UCSF

ZINC19782472

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2008 19 Yes

Popular Name: 3-methyl-1-[4-(4-pyridylmethyl)piperazin-1-yl]butan-1-one 3-methyl-1-[4-(4-pyridylmethyl)p…

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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) 1.32 5.31 -8.94 0 4 0 36 261.369 4 ↓

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