UCSF

ZINC00779118

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 26th, 2004 25 Yes

Popular Name: 2-[(5-phenyl-4-p-phenetyl-1,2,4-triazol-3-yl)thio]acetamide 2-[(5-phenyl-4-p-phenetyl-1,2,4-…

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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) 2.93 -1.13 -13.47 2 6 0 83 354.435 7 ↓

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