UCSF

ZINC65493721

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2011 23 Yes

Popular Name: N-[[1-[2-(1-naphthyl)ethyl]-3,6-dihydro-2H-pyridin-5-yl]methyl]acetamide N-[[1-[2-(1-naphthyl)ethyl]-3,6-…

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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) 3.04 10.14 -51.49 2 3 1 34 309.433 5 ↓
Mid Mid (pH 6-8) 3.04 7.82 -9.38 1 3 0 32 308.425 5 ↓

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

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