UCSF

ZINC65164079

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 5th, 2011 15 Yes

Popular Name: [(3aR)-3a,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-cyclobutyl-methanone [(3aR)-3a,4,6,7-tetrahydroimidaz…

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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) 0.61 5.83 -42.88 2 4 1 50 206.269 1 ↓
Mid Mid (pH 6-8) 0.61 5.34 -13.04 1 4 0 49 205.261 1 ↓
Mid Mid (pH 6-8) 0.61 5.32 -9.83 1 4 0 49 205.261 1 ↓

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

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