UCSF

ZINC02699800

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 2004 18 No

Popular Name: 2-(2,3-diketo-7-methyl-indolin-1-yl)acetic-acid-ethyl-ester 2-(2,3-diketo-7-methyl-indolin-1…

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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) 1.54 6.54 -13.67 0 5 0 65 247.25 4 ↓

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