UCSF

ZINC02861924

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 4th, 2004 33 Yes

Popular Name: 4-[(1R)-2-benzyl-7-chloro-3,9-diketo-1H-chromeno[2,3-c]pyrrol-1-yl]benzoic-acid-methyl-ester 4-[(1R)-2-benzyl-7-chloro-3,9-di…

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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) 5.06 3.06 -11.48 0 6 0 76 459.885 5 ↓

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