UCSF

ZINC36753977

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2009 20 Yes

Popular Name: 2-(4-amino-1-piperidyl)-N-(2-phenylsulfanylethyl)acetamide 2-(4-amino-1-piperidyl)-N-(2-phe…

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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) 1.27 3.2 -48.31 4 4 1 60 294.444 6 ↓
Lo Low (pH 4.5-6) 1.27 5.37 -111.61 5 4 2 61 295.452 6 ↓

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Rings

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