UCSF

ZINC00527873

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 18 Yes

Popular Name: N-[(3R)-2-keto-7-(trifluoromethyl)indolin-3-yl]acetamide N-[(3R)-2-keto-7-(trifluoromethy…

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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) 0.88 2.24 -14.44 2 4 0 58 258.199 2 ↓
Ref Reference (pH 7) 0.88 2.25 -14.44 2 4 0 58 258.199 2 ↓

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