UCSF

ZINC49547328

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2010 20 Yes

Popular Name: 3-methyl-N-(5-methylthiazol-2-yl)-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide 3-methyl-N-(5-methylthiazol-2-yl…

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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) 0.94 5.69 -17.56 1 6 0 76 306.372 2 ↓
Mid Mid (pH 6-8) 1.87 5.75 -41.65 2 6 1 81 307.38 1 ↓

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

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