Molecular Properties | |
SMILES: | Nc1nc(CC2=CNC3NC=CC=C23)c(N2CCN(O)CC2)cc1CCS(N)(=O)=O |
MW: | 433.538 |
Fraction sp3: | 0.42 |
HBA: | 9 |
HBD: | 5 |
Rotatable Bonds: | 6 |
TPSA: | 149.84 |
cLogP: | -0.594999999999997 |
Covalent Warhead: | ✗ |
Covalent Fragment: | ✗ |
Methylendiamines (3)
aniline
acyclic NO not nitro
MIH-UNI-3396182e-7
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MIH-UNI-3396182e-5
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MIH-UNI-3396182e-8
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MAT-POS-83a7b0a0-2
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MAT-POS-89bd6af1-2
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MIH-UNI-e573136b-9
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MAK-UNK-9a6be56d-10
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PET-UNK-0d6841fa-1
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MIC-UNK-ea4eb352-2
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