UCSF

ZINC02199586

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 13th, 2004 33 Yes

Popular Name: 2-[4-[(1R)-7-chloro-2-(2-furfuryl)-3,9-diketo-1H-chromeno[2,3-c]pyrrol-1-yl]phenoxy]acetamide 2-[4-[(1R)-7-chloro-2-(2-furfury…

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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) 2.94 8.4 -19.06 2 8 0 116 464.861 6 ↓

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