Molecular Properties | |
SMILES: | N=C(N)NCCC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)[C@@H](N)CO)C(=O)O |
MW: | 465.511 |
Fraction sp3: | 0.45 |
HBA: | 7 |
HBD: | 9 |
Rotatable Bonds: | 14 |
TPSA: | 232.75 |
cLogP: | -3.01762999999999 |
Covalent Warhead: | ✗ |
Covalent Fragment: | ✗ |
Aliphatic long chain
imine
imine
Imine 3
Long aliphatic chain
Dipeptide
AAR-POS-d2a4d1df-14
SAL-INS-68b48d12-3
0.750
SAL-INS-68b48d12-1
0.750
SAL-INS-68b48d12-11
0.713
AAR-POS-fca48359-12
0.614
FAR-UNI-9a76d7b5-1
0.614
ABH-HOE-1cbf6cd9-1
0.609
SAL-INS-68b48d12-5
0.586
ABH-HOE-1cbf6cd9-2
0.554
SAL-INS-a5f8a8b9-2
0.554
SAL-INS-68b48d12-2
0.511
SAL-INS-68b48d12-7
0.510
SAL-INS-68b48d12-9
0.480
ABH-HOE-1cbf6cd9-4
0.467
ABH-HOE-1cbf6cd9-3
0.464
SAL-INS-68b48d12-4
0.462
SAL-INS-68b48d12-12
0.452
SHA-THE-408e7524-9
0.431
SAL-INS-68b48d12-6
0.377
FAR-UNI-124f5ee8-1
0.361
FAR-UNI-a04c1544-1
0.359
JUA-UNI-b93289a4-6
0.345
SAL-INS-68b48d12-8
0.345
JUS-UNI-57125a42-1
0.327
JUA-UNI-a9dfaed1-6
0.315
MAK-UNK-f983951f-22
0.313
ARI-TAT-5792557e-28
0.305
SHA-THE-408e7524-8
0.297
SHA-THE-408e7524-10
0.296
SAL-INS-68b48d12-10
0.296
MAR-TRE-e86a56b5-55
0.290
BAR-COM-4e090d3a-19
0.287
MAK-UNK-27459e11-12
0.286
MAR-TRE-87acfbcc-53
0.284
MAR-SOS-82e3a7c7-11
0.283
MAR-SOS-c7881798-1
0.283
PAU-UNI-6d15a9f5-4
0.283
PRA-UNK-c22cca29-1
0.275
MAK-UNK-c44f4be0-10
0.274
PAU-UNI-6d15a9f5-6
0.267
ARI-TAT-5792557e-29
0.267
ALE-UNK-fca05062-6
0.264
MAR-TRE-4f39ef4a-68
0.263
PRA-UNK-95a569ae-1
0.261
YIA-UNI-71f25a82-2
0.261
MAR-SOS-82e3a7c7-4
0.260
MAR-SOS-c7881798-7
0.260
YIA-UNI-71f25a82-1
0.259
JAN-GHE-f375bf5b-1
0.258
SHA-THE-408e7524-16
0.257
BAR-COM-4e090d3a-7
0.257
MAR-SOS-82e3a7c7-12
0.252
MAR-SOS-c7881798-4
0.252
MAK-UNK-c44f4be0-9
0.252
ALP-POS-8df010a9-1
0.252
MAR-SOS-82e3a7c7-3
0.250
MAR-SOS-c7881798-11
0.250
MAT-POS-bfefc3ea-3
0.250
MAR-SOS-c7881798-12
0.250
MAR-SOS-82e3a7c7-10
0.250
MAR-TRE-e86a56b5-47
0.247
MAK-UNK-27459e11-5
0.247
MAR-TRE-f6f5f473-80
0.245
MAR-TRE-e86a56b5-98
0.244
MAK-UNK-c44f4be0-8
0.243
MAR-TRE-e86a56b5-31
0.239
MAR-TRE-e86a56b5-99
0.239
MAR-TRE-e86a56b5-45
0.239
MAR-TRE-e86a56b5-62
0.239
NIC-BIO-3276ca7f-7
0.238
MAR-TRE-e86a56b5-41
0.238
MAK-UNK-c44f4be0-4
0.237
MAR-TRE-e86a56b5-69
0.237
NEL-UNI-1464a899-4
0.236
PAU-UNI-6d15a9f5-5
0.233
MAR-TRE-e86a56b5-66
0.232
AAR-UNI-c25c2f1e-21
0.231
MAR-SOS-82e3a7c7-5
0.231
MAR-SOS-c7881798-10
0.231
AAR-UNI-c25c2f1e-9
0.231
SER-UNI-400afb01-4
0.231
WIL-UNI-1faa9b10-51
0.230
MAK-UNK-9955b1f3-12
0.229
MAK-UNK-c44f4be0-7
0.228
SHA-THE-408e7524-14
0.227
ARI-TAT-5792557e-4
0.227
CHA-KIN-bfe9b535-8
0.227
SHA-THE-408e7524-23
0.227
MAR-TRE-4f39ef4a-28
0.226
SHA-THE-408e7524-3
0.226
JAN-GHE-86445305-2
0.226
MAR-SOS-82e3a7c7-1
0.225
MIC-UNK-2744a8e2-14
0.225
MAR-SOS-c7881798-2
0.225
MAR-TRE-92684b97-51
0.224
NIC-BIO-a68395b7-4
0.223
MAT-POS-bfefc3ea-2
0.223
CUN-WAB-25b584ee-1
0.222
VAL-ASS-c8151e3f-1
0.222
DAV-CRI-3edb475e-4
0.222
BAR-COM-4e090d3a-56
0.222