UCSF

ZINC65491365

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2011 22 Yes

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

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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) 1.89 7.28 -111.01 3 4 2 48 299.418 5 ↓
Mid Mid (pH 6-8) 1.89 4.96 -36.34 2 4 1 46 298.41 5 ↓

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

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