UCSF

ZINC00637800

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2004 30 Yes

Popular Name: N-(5-p-anisylthiazol-2-yl)-2,2-diphenyl-acetamide N-(5-p-anisylthiazol-2-yl)-2,2-d…

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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) 5.62 0.31 -15.51 1 4 0 51 414.53 7 ↓

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