UCSF

ZINC40137414

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 24th, 2010 30 No

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

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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) 4.17 10.77 -26.32 1 6 0 73 399.45 7 ↓
Ref Reference (pH 7) 4.17 10.9 -18.54 1 6 0 73 399.45 7 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )