UCSF

ZINC44512003

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 15th, 2010 17 Yes

Popular Name: [1-[(1S)-1-(4-bromophenyl)ethyl]-4-piperidyl]methanamine [1-[(1S)-1-(4-bromophenyl)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) 2.69 7.53 -105.58 4 2 2 32 299.256 3 ↓

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