UCSF

ZINC20264190

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2008 34 No

Popular Name: 3-hydroxy-4-(5-methyl-2-furoyl)-1-[3-(4-morpholinyl)propyl]-5-(3-propoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one 3-hydroxy-4-(5-methyl-2-furoyl)-…

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) 2.91 7.8 -60.08 0 8 -1 95 467.542 10 ↓
Mid Mid (pH 6-8) 2.91 10.14 -75.43 1 8 0 96 468.55 10 ↓
Lo Low (pH 4.5-6) 2.91 9.32 -51.14 2 8 1 94 469.558 10 ↓

Activity (Go SEA)

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