UCSF

ZINC71388992

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 6th, 2011 40 No

Popular Name: (2Z)-7-[[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methyl]-2-[(2,3-dimethoxyphenyl)methylene]-6-h (2Z)-7-[[4-(1,3-benzodioxol-5-yl…

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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) 4.31 9.58 -56.37 2 9 1 95 545.612 7 ↓
Hi High (pH 8-9.5) 4.31 7.86 -46.17 0 9 -1 97 543.596 7 ↓
Mid Mid (pH 6-8) 4.31 9.55 -57.83 2 9 1 95 545.612 7 ↓
Mid Mid (pH 6-8) 4.31 10.16 -38.54 1 9 0 98 544.604 7 ↓
Mid Mid (pH 6-8) 4.31 7.3 -14.3 1 9 0 94 544.604 7 ↓

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