UCSF

ZINC03643170

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2004 30 Yes

Popular Name: (1R)-2-(5-acetyl-4-methyl-thiazol-2-yl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone (1R)-2-(5-acetyl-4-methyl-thiazo…

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) 3.95 1.44 -10.55 0 6 0 80 416.458 3 ↓

Activity (Go SEA)

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