UCSF

ZINC02861947

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 4th, 2004 36 Yes

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

Find On: PubMed — Wikipedia — Google

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) 3.46 3.41 -17.04 0 8 0 95 487.439 5 ↓

Activity (Go SEA)

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