UCSF

ZINC40077297

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2010 31 No

Popular Name: (2R)-2-(2-chloro-6-fluoro-phenyl)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-3-(4-methoxybenzoyl)-2H-pyr (2R)-2-(2-chloro-6-fluoro-phenyl…

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) 2.44 5.38 -68.95 1 7 -1 99 448.854 9 ↓
Lo Low (pH 4.5-6) 2.44 4.62 -17.84 2 7 0 96 449.862 9 ↓

Activity (Go SEA)

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