UCSF

ZINC43398988

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 21 Yes

Popular Name: 6-methyl-2-(4-phenylpiperazin-1-yl)pyridine-3-carbonitrile 6-methyl-2-(4-phenylpiperazin-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) 2.49 9.4 -8.21 0 4 0 43 278.359 2 ↓

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