Molecular Properties | |
SMILES: | CCNC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CO)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@@H]1CCC(=O)N1 |
MW: | 1,208.65 |
Fraction sp3: | 0.53 |
HBA: | 14 |
HBD: | 16 |
Rotatable Bonds: | 32 |
TPSA: | 429.04 |
cLogP: | -1.23 |
Covalent Warhead: | ✗ |
Covalent Fragment: | ✗ |
Aliphatic long chain
imine
imine
Imine 3
Long aliphatic chain
Dipeptide
SHA-THE-408e7524-12
0.626
SAL-INS-68b48d12-9
0.426
SAL-INS-68b48d12-5
0.419
SAL-INS-68b48d12-10
0.388
SAL-INS-68b48d12-6
0.386
PRA-UNK-c22cca29-1
0.379
SAL-INS-68b48d12-7
0.360
SAL-INS-68b48d12-8
0.349
TIM-UNK-bcd886f8-1
0.300
SAL-INS-68b48d12-11
0.299
YIA-UNI-71f25a82-2
0.292
PRA-UNK-35958606-1
0.289
BUG-UNK-6d12595f-1
0.280
NIC-BIO-3276ca7f-2
0.279
SAL-INS-68b48d12-3
0.275
ABH-HOE-1cbf6cd9-2
0.274
NIC-BIO-3276ca7f-7
0.273
YIA-UNI-71f25a82-1
0.270
MAR-TRE-4f781e27-6
0.266
SHA-THE-408e7524-15
0.263
SHA-THE-408e7524-17
0.262
SHA-THE-408e7524-8
0.259
SAL-INS-68b48d12-12
0.257
SAL-INS-a5f8a8b9-1
0.257
BRU-UNI-248b30bc-8
0.254
MAR-TRE-4f781e27-69
0.253
MAR-TRE-f5c2d31c-47
0.250
SAL-INS-68b48d12-4
0.246
SHA-THE-408e7524-7
0.245
MAR-TRE-4f39ef4a-9
0.244
AAR-POS-fca48359-12
0.244
FAR-UNI-9a76d7b5-1
0.244
SAL-INS-68b48d12-1
0.243
MAR-TRE-74c6519b-79
0.241
CHA-KIN-87c379ac-2
0.240
CHA-KIN-bfe9b535-3
0.237
ABH-HOE-1cbf6cd9-4
0.234
CUN-WAB-25b584ee-1
0.233
CHA-KIN-bfe9b535-4
0.232
NJA-MAN-b9fb953f-5
0.231
CHA-KIN-7308df58-3
0.231
MAK-UNK-c44f4be0-10
0.229
SHA-THE-408e7524-14
0.228
CHA-KIN-7308df58-1
0.228
SAL-INS-68b48d12-2
0.227
ABH-HOE-1cbf6cd9-1
0.226
CHA-KIN-bfe9b535-7
0.225
MAR-UCB-195bc32d-18
0.224
SER-UNI-400afb01-4
0.224
MAK-UNK-10799360-26
0.223
MAK-UNK-c44f4be0-3
0.223
SHA-THE-408e7524-9
0.223
PRA-UNK-95a569ae-1
0.223
MAR-TRE-36bf7dba-27
0.222
MAK-UNK-c44f4be0-4
0.222
PAU-UNI-6d15a9f5-6
0.221
SUN-WAB-e274cdaf-1
0.220
MAR-TRE-4f39ef4a-5
0.220
CHA-KIN-87c379ac-1
0.219
MAK-UNK-c44f4be0-14
0.219
SAL-INS-a5f8a8b9-2
0.219
FAR-UNI-124f5ee8-1
0.218
NIM-UNI-ed9fc491-2
0.218
PAU-UNI-6d15a9f5-4
0.218
SEL-UNI-49ab05bd-6
0.218
MAR-TRE-e86a56b5-36
0.217
RED-RED-10c9212c-33
0.217
MAK-UNK-c44f4be0-9
0.217
LON-WEI-5e7d1b3e-20
0.216
LON-WEI-4d77710c-20
0.216
AAR-UNI-c25c2f1e-26
0.216
WIL-UNI-1faa9b10-29
0.215
DAR-DIA-d8bd013f-12
0.215
DAR-DIA-d8bd013f-11
0.215
MAK-UNK-c44f4be0-11
0.214
MAR-TRE-36bf7dba-21
0.214
TAM-UNI-c140e31a-16
0.213
WAL-WAB-c1441da0-1
0.212
NIC-BIO-3276ca7f-5
0.212
CHA-KIN-bfe9b535-6
0.211
MAR-TRE-e86a56b5-19
0.211
CHA-KIN-bfe9b535-2
0.209
NIC-BIO-a68395b7-1
0.209
MAR-TRE-f6f5f473-6
0.208
YUN-WES-58b0dbae-3
0.208
RED-RED-10c9212c-42
0.208
DAV-UNI-bdcebb58-1
0.208
AAR-POS-fca48359-3
0.208
YUN-WES-64c64eb2-4
0.208
YUN-WES-58b0dbae-9
0.208
EDJ-MED-ee07cf00-2
0.206
FEL-WAB-fb168420-2
0.206
MAK-UNK-c44f4be0-8
0.205
BRU-UNI-248b30bc-12
0.205
NIC-BIO-a68395b7-5
0.204
NIC-BIO-a68395b7-3
0.204
ARI-TAT-5792557e-25
0.203
MAR-TRE-85681e92-33
0.202
NIC-BIO-3276ca7f-4
0.202
NIC-BIO-3276ca7f-1
0.202