UCSF

ZINC04577133

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2005 24 No

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

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Other Names:

MFCD03067621

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) 3.18 7.41 -12.36 2 6 0 83 366.874 6 ↓
Ref Reference (pH 7) 3.18 7.44 -11.74 2 6 0 83 366.874 6 ↓

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