UCSF

ZINC65525802

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2011 28 Yes

Popular Name: (4R)-4-[(4R,5S)-3-[2-(2,6-dimethylphenoxy)ethyl]-5-phenyl-imidazolidin-4-yl]-5-methyl-4H-imidazole (4R)-4-[(4R,5S)-3-[2-(2,6-dimeth…

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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) 4.07 8.41 -38.68 3 5 1 54 377.512 6 ↓
Hi High (pH 8-9.5) 4.07 8.72 -7.33 2 5 0 53 376.504 6 ↓
Mid Mid (pH 6-8) 4.07 10.79 -106.98 4 5 2 56 378.52 6 ↓

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

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