UCSF

ZINC08920507

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 1st, 2007 32 No

Popular Name: 4-[4-(allyloxy)benzoyl]-5-(2-furyl)-3-hydroxy-1-[2-(4-morpholinyl)ethyl]-1,5-dihydro-2H-pyrrol-2-one 4-[4-(allyloxy)benzoyl]-5-(2-fur…

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) 2.21 5.35 -60.06 0 8 -1 95 437.472 9 ↓
Mid Mid (pH 6-8) 2.66 8.26 -47.82 2 8 1 94 439.488 8 ↓
Mid Mid (pH 6-8) 2.21 7.75 -72.05 1 8 0 96 438.48 9 ↓

Activity (Go SEA)

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