UCSF

ZINC12716567

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2008 22 Yes

Popular Name: N-[[1-[2-(4-fluorophenyl)ethyl]-4-piperidyl]methyl]-N-methyl-cyclobutanamine N-[[1-[2-(4-fluorophenyl)ethyl]-…

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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) 3.77 13.14 -102.87 2 2 2 9 306.469 6 ↓

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