UCSF

ZINC33813045

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 20th, 2009 37 No

Popular Name: (2R)-2-(3,4-dimethoxyphenyl)-4-hydroxy-3-(5-methylbenzofuran-2-carbonyl)-1-(2-morpholinoethyl)-2H-py (2R)-2-(3,4-dimethoxyphenyl)-4-h…

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) 2.89 7.97 -60.55 0 9 -1 105 505.547 8 ↓
Mid Mid (pH 6-8) 2.89 10.03 -71.14 1 9 0 106 506.555 8 ↓
Lo Low (pH 4.5-6) 2.89 9.07 -52.97 2 9 1 103 507.563 8 ↓

Activity (Go SEA)

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