UCSF

ZINC65531197

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2011 27 Yes

Popular Name: 3-(2,5-dioxo-1-pyrrolidinyl)benzoic acid 3-(2,5-dioxo-1-pyrrolidinyl)benz…

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Other Names:

MFCD00523325

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) 4.08 11.15 -45.16 2 3 1 34 360.477 2 ↓
Hi High (pH 8-9.5) 4.08 9.28 -10 1 3 0 33 359.469 2 ↓

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

No pre-computed analogs available. Try a structural similarity search.