UCSF

ZINC65491684

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Substance Information

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

Popular Name: (2S)-3-(4-chlorophenyl)-2-[(4R)-4-[(4R)-5-methyl-4H-imidazol-4-yl]-5-phenyl-2,4-dihydroimidazol-3-yl (2S)-3-(4-chlorophenyl)-2-[(4R)-…

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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) 3.59 7.61 -33.37 3 5 1 66 395.914 6 ↓
Mid Mid (pH 6-8) 3.59 6.98 -11.37 2 5 0 65 394.906 6 ↓

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

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