UCSF

ZINC07701133

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 12th, 2006 21 No

Popular Name: 4-[[4-oxo-2-(1-piperidyl)thiazol-5-ylidene]methyl]benzonitrile 4-[[4-oxo-2-(1-piperidyl)thiazol…

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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) 2.92 0.01 -16.26 0 4 0 56 297.383 2 ↓

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