UCSF

ZINC65508387

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2011 27 No

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

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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) 3.31 6.78 -30.66 2 6 1 67 366.489 6 ↓
Mid Mid (pH 6-8) 3.31 8.04 -11.18 1 6 0 66 365.481 6 ↓

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

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