UCSF

ZINC33813429

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 20th, 2009 33 No

Popular Name: (4E,5S)-5-(4-hydroxy-3-methoxy-phenyl)-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylene]-1-t (4E,5S)-5-(4-hydroxy-3-methoxy-p…

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) 2.29 6.88 -57.06 1 9 -1 120 461.479 5 ↓
Hi High (pH 8-9.5) 2.29 8.39 -117.12 0 9 -2 123 460.471 5 ↓
Lo Low (pH 4.5-6) 2.29 6.46 -23.97 2 9 0 117 462.487 5 ↓

Activity (Go SEA)

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