UCSF

ZINC65492679

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: 2-[(4R,5S)-3-[[1-(ethoxymethyl)cyclobutyl]methyl]-5-phenyl-imidazolidin-4-yl]-2H-imidazole 2-[(4R,5S)-3-[[1-(ethoxymethyl)c…

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Vendors

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) 2.34 6.92 -30.71 3 5 1 54 341.479 7 ↓
Hi High (pH 8-9.5) 2.34 6.55 -6.01 2 5 0 53 340.471 7 ↓
Mid Mid (pH 6-8) 2.34 8.28 -105.99 4 5 2 56 342.487 7 ↓
Mid Mid (pH 6-8) 2.34 7.77 -33.05 3 5 1 54 341.479 7 ↓

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

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