UCSF

ZINC08403374

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 13th, 2006 23 Yes

Popular Name: N-(2,6-difluorophenyl)-2-(5-phenyltetrazol-2-yl)-acetamide N-(2,6-difluorophenyl)-2-(5-phen…

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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) 2.47 2.09 -18.82 0 1 0 72 315.283 6 ↓

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