UCSF

ZINC49549420

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2010 26 Yes

Popular Name: 3-methyl-5-oxo-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]thiazolo[3,2-a]pyrimidine-6-carboxamide 3-methyl-5-oxo-N-[4-(1,2,4-triaz…

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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) 0.78 9.4 -20.38 1 8 0 94 366.406 4 ↓
Mid Mid (pH 6-8) 0.78 9.89 -48.61 2 8 1 95 367.414 4 ↓

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

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