UCSF

ZINC10001168

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 17th, 2007 35 Yes

Popular Name: N-[[4-allyl-5-[(3-methoxyphenyl)carbamoylmethylsulfanyl]-1,2,4-triazol-3-yl]methyl]-3,4-dimethoxy-be N-[[4-allyl-5-[(3-methoxyphenyl)…

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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) 2.20 -0.81 -20.57 2 10 0 116 497.577 12 ↓

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