UCSF

ZINC40137477

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Substance Information

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

Popular Name: N-[(Z)-[1-[2-(3-methylphenoxy)ethyl]-2-oxo-indolin-3-ylidene]amino]benzamide N-[(Z)-[1-[2-(3-methylphenoxy)et…

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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) 4.51 10.85 -14.98 1 6 0 73 399.45 6 ↓

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