UCSF

ZINC40003751

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 21st, 2010 38 No

Popular Name: (2R)-3-(2,8-dimethylimidazo[1,2-a]pyridine-3-carbonyl)-4-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-1-(3 (2R)-3-(2,8-dimethylimidazo[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) 2.09 6.22 -63.25 1 10 -1 120 519.578 8 ↓
Mid Mid (pH 6-8) 2.09 8.49 -80.54 2 10 0 121 520.586 8 ↓
Lo Low (pH 4.5-6) 2.09 7.72 -59.05 3 10 1 118 521.594 8 ↓

Activity (Go SEA)

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