UCSF

ZINC08845274

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 30th, 2007 33 No

Popular Name: 3-hydroxy-1-(6-methoxybenzothiazol-2-yl)-4-(4-methylbenzoyl)-5-(3-pyridyl)-5H-pyrrol-2-one 3-hydroxy-1-(6-methoxybenzothiaz…

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) 3.88 9.75 -60.37 0 7 -1 95 456.503 5 ↓

Activity (Go SEA)

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