UCSF

ZINC40138196

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 24th, 2010 32 No

Popular Name: N-[(Z)-[1-[3-(2-methylphenoxy)propyl]-2-oxo-indolin-3-ylidene]amino]-2-phenyl-acetamide N-[(Z)-[1-[3-(2-methylphenoxy)pr…

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Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.85 12.4 -16.61 1 6 0 73 427.504 8 ↓

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