UCSF

ZINC55037266

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2010 29 Yes

Popular Name: [(3R)-3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-piperidyl]-(1-methyl-4-piperidyl)methanone [(3R)-3-[4-(2-methoxyphenyl)pipe…

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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) 2.48 9.02 -44.59 1 6 1 40 401.575 4 ↓
Hi High (pH 8-9.5) 2.48 6.63 -9.93 0 6 0 39 400.567 4 ↓

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