UCSF

ZINC64979073

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 1st, 2011 22 Yes

Popular Name: N-(2-chloro-4-methyl-phenyl)-3-methyl-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide N-(2-chloro-4-methyl-phenyl)-3-m…

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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) 2.72 7.62 -13.26 1 5 0 63 333.8 2 ↓
Mid Mid (pH 6-8) 2.72 8.1 -42.16 2 5 1 65 334.808 2 ↓

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

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