UCSF

ZINC08440649

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 15th, 2006 39 No

Popular Name: 5-[4-(benzyloxy)-3-methoxyphenyl]-4-(3-fluoro-4-methoxybenzoyl)-3-hydroxy-1-(3-methoxypropyl)-1,5-dihydro-2H-pyrrol-2-one 5-[4-(benzyloxy)-3-methoxyphenyl…

Find On: PubMed — Wikipedia — Google

Other Names:

MFCD03837948

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) 4.02 0.86 -22.98 1 8 0 94 535.568 12 ↓
Mid Mid (pH 6-8) 3.44 0.71 -29.45 0 8 0 91 535.568 12 ↓

Activity (Go SEA)

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