UCSF

ZINC41585017

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 37 No

Popular Name: (2Z)-7-[[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methyl]-2-[(2-chloro-6-fluoro-phenyl)methylene (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) 4.86 10.02 -53.64 2 7 1 77 523.968 5 ↓
Hi High (pH 8-9.5) 4.86 8.33 -45.77 0 7 -1 78 521.952 5 ↓
Mid Mid (pH 6-8) 4.86 10.06 -47.87 2 7 1 77 523.968 5 ↓
Mid Mid (pH 6-8) 4.86 10.63 -33.63 1 7 0 79 522.96 5 ↓
Mid Mid (pH 6-8) 4.86 7.77 -13.25 1 7 0 75 522.96 5 ↓

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

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