UCSF

ZINC01790938

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2004 40 No

Popular Name: (2Z,5S)-5-(4-acetoxyphenyl)-3-keto-7-methyl-2-(3-phenoxybenzylidene)-5H-thiazolo[3,2-a]pyrimidine-6- (2Z,5S)-5-(4-acetoxyphenyl)-3-ke…

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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) 6.92 17.23 -15.89 0 8 0 96 554.624 9 ↓

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