UCSF

ZINC57919194

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2011 26 Yes

Popular Name: 1-[[4-(2,2-difluoroethyl)piperazin-1-yl]methyl]benzo[f]chromen-3-one 1-[[4-(2,2-difluoroethyl)piperaz…

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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) 3.37 9.73 -12.85 0 4 0 37 358.388 4 ↓
Mid Mid (pH 6-8) 3.37 9.96 -47.4 1 4 1 38 359.396 4 ↓

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

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