UCSF

ZINC65498564

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2011 25 Yes

Popular Name: N-[2-[[1-[(2,5-dimethylphenyl)methyl]-3,6-dihydro-2H-pyridin-4-yl]methyl]pyrazol-3-yl]acetamide N-[2-[[1-[(2,5-dimethylphenyl)me…

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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) 2.57 10.88 -47.12 2 5 1 51 339.463 5 ↓
Mid Mid (pH 6-8) 2.57 8.54 -11.57 1 5 0 50 338.455 5 ↓

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

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