UCSF

ZINC06995651

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 5th, 2006 28 No

Popular Name: N-(5-chloro-2-methylphenyl)-2-{2-[(1-cyclohexylethylidene)hydrazono]-4-hydroxy-2,5-dihydro-1,3-thiazol-5-yl}acetamide N-(5-chloro-2-methylphenyl)-2-{2…

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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) 4.41 10.07 -13.38 2 6 0 83 420.966 5 ↓
Ref Reference (pH 7) 4.41 10.11 -12.52 2 6 0 83 420.966 5 ↓

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