UCSF

ZINC69845539

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 30th, 2011 24 Yes

Popular Name: N,2-dimethyl-6-[(3-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-7-yl)methylamino]benzamide N,2-dimethyl-6-[(3-methyl-5-oxo-…

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) 2.05 5.85 -41.66 3 6 1 77 343.432 4 ↓
Hi High (pH 8-9.5) 2.05 5.44 -16.27 2 6 0 76 342.424 4 ↓

Activity (Go SEA)

Rings

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

No pre-computed analogs available. Try a structural similarity search.