UCSF

ZINC12448448

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 15th, 2008 30 Yes

Popular Name: 1-(4-phenylpiperazin-1-yl)-3-[1-(pyridine-3-carbonyl)-4-piperidyl]propan-1-one 1-(4-phenylpiperazin-1-yl)-3-[1-…

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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) 2.10 9.06 -17.61 0 6 0 57 406.53 5 ↓

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