UCSF

ZINC00617578

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 18 Yes

Popular Name: N,N-dimethyl-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]acetamide N,N-dimethyl-2-[(1-phenyl-1H-tet…

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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) 0.42 1.76 -11.4 0 6 0 63 263.326 4 ↓

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