UCSF

ZINC41585316

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 35 No

Popular Name: (2Z)-2-(1,3-benzodioxol-5-ylmethylene)-7-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-6-hydroxy-benzof (2Z)-2-(1,3-benzodioxol-5-ylmeth…

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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) 5.06 8.47 -10.53 1 7 0 75 490.943 4 ↓
Mid Mid (pH 6-8) 5.06 9.24 -40.51 0 7 -1 78 489.935 4 ↓
Mid Mid (pH 6-8) 5.06 10.7 -54.27 2 7 1 77 491.951 4 ↓
Mid Mid (pH 6-8) 5.06 11.46 -32.83 1 7 0 79 490.943 4 ↓

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

No pre-computed analogs available. Try a structural similarity search.