UCSF

ZINC67974980

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2011 25 Yes

Popular Name: 2-[5-[(2R)-1-(2-phenylacetyl)-2-piperidyl]-3,6-dihydro-2H-pyridin-1-yl]acetamide 2-[5-[(2R)-1-(2-phenylacetyl)-2-…

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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) 1.71 7.71 -34.02 3 5 1 68 342.463 5 ↓
Mid Mid (pH 6-8) 1.71 5.47 -13.16 2 5 0 67 341.455 5 ↓

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

No pre-computed analogs available. Try a structural similarity search.