UCSF

ZINC34915722

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 28 Yes

Popular Name: (2,4-difluorophenyl)-(4-BLAHylpiperazin-1-yl)methanone (2,4-difluorophenyl)-(4-BLAHylpi…

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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) 1.65 12.4 -18.08 0 7 0 67 384.39 2 ↓

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