UCSF

ZINC05354751

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 30th, 2006 37 Yes

Popular Name: 8-[[3-(4-allyloxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]-3-benzyl-7-thia-1,2,5-triazabicyclo[4.3.0] 8-[[3-(4-allyloxyphenyl)-1-pheny…

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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) 6.56 16.2 -72.32 1 6 1 58 500.642 7 ↓

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