UCSF

ZINC49546195

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2010 21 Yes

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

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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) 1.40 3.6 -14.74 2 6 0 84 301.327 2 ↓
Mid Mid (pH 6-8) 1.40 4.09 -43.68 3 6 1 85 302.335 2 ↓

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

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