UCSF

ZINC40111618

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 24th, 2010 34 No

Popular Name: (2R)-2-(2-furyl)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-3-(4-pyrrolidin-1-ylsulfonylbenzoyl)-2H-pyrr (2R)-2-(2-furyl)-4-hydroxy-1-[2-…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 0.61 2.35 -68.6 1 10 -1 140 489.526 10 ↓
Lo Low (pH 4.5-6) 0.61 1.59 -23.74 2 10 0 138 490.534 10 ↓

Activity (Go SEA)

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