UCSF

ZINC04816311

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 5th, 2006 29 Yes

Popular Name: N-benzo[1,3]dioxol-5-yl-2-[[4-methyl-5-(1-phenoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide N-benzo[1,3]dioxol-5-yl-2-[[4-me…

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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) 3.19 -0.64 -17.57 1 8 0 87 412.471 7 ↓

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