UCSF

ZINC49384629

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 27th, 2010 26 Yes

Popular Name: 1-(4-methoxyphenyl)-3-[2-oxo-2-(3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)ethyl]imidazolidin-2-on 1-(4-methoxyphenyl)-3-[2-oxo-2-(…

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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) 1.11 7.78 -52.99 2 8 1 83 356.406 4 ↓
Mid Mid (pH 6-8) 1.11 7.31 -22.07 1 8 0 82 355.398 4 ↓

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

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