UCSF

ZINC11888644

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 15th, 2008 14 Yes

Popular Name: 1-[(3S)-1-isopentyl-3-piperidyl]-N-methyl-methanamine 1-[(3S)-1-isopentyl-3-piperidyl]…

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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) 2.55 0.65 -96.83 3 2 2 21 200.37 5 ↓

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