UCSF

ZINC49381493

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 27th, 2010 25 Yes

Popular Name: 1-(2-fluorophenyl)-3-[2-oxo-2-(3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)ethyl]imidazolidin-2-one 1-(2-fluorophenyl)-3-[2-oxo-2-(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) 1.17 8.84 -52.61 2 7 1 74 344.37 3 ↓
Mid Mid (pH 6-8) 1.17 8.37 -22.55 1 7 0 73 343.362 3 ↓

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

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