UCSF

ZINC02449346

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2004 17 Yes

Popular Name: N-[(3R)-2-keto-5-methoxy-1-methyl-indolin-3-yl]acetamide N-[(3R)-2-keto-5-methoxy-1-methy…

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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) 0.31 2.52 -14.82 1 5 0 59 234.255 2 ↓
Ref Reference (pH 7) 0.31 2.52 -14.72 1 5 0 59 234.255 2 ↓

Activity (Go SEA)

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