UCSF

ZINC65498109

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2011 28 Yes

Popular Name: (4R)-4-[(4R,5R)-3-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-5-phenyl-imidazolidin-4-yl]-4H-imidazole (4R)-4-[(4R,5R)-3-[(1S)-1-(2,5-d…

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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) 3.37 7.01 -29.88 3 6 1 64 379.484 6 ↓
Hi High (pH 8-9.5) 3.37 6.65 -6 2 6 0 62 378.476 6 ↓
Lo Low (pH 4.5-6) 3.37 8.43 -97.69 4 6 2 68 380.492 6 ↓
Lo Low (pH 4.5-6) 3.37 8.94 -94.16 4 6 2 65 380.492 6 ↓

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

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