UCSF

ZINC19589796

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 4th, 2008 17 Yes

Popular Name: (3,4-difluorophenyl)-(4-methylpiperazin-1-yl)methanone (3,4-difluorophenyl)-(4-methylpi…

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Download: MOL2 SDF SMILES Flexibase

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) 1.05 4.05 -8.86 0 3 0 24 240.253 1 ↓

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