UCSF

ZINC17995751

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 29th, 2008 20 Yes

Popular Name: (3S)-3-(N-benzyl-C-methyl-carbonimidoyl)indolin-2-one (3S)-3-(N-benzyl-C-methyl-carbon…

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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) 3.15 6.91 -10.91 2 3 0 45 264.328 3 ↓

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