UCSF

ZINC39490424

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 26th, 2010 28 No

Popular Name: 1-[(2R)-2-ethylsulfonyl-3-(2-methoxyethyl)-1,2-dihydroimidazol-4-yl]-N-[[(2S)-5-fluoro-2H-indol-2-yl 1-[(2R)-2-ethylsulfonyl-3-(2-met…

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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) 0.84 1.95 -16.44 1 7 0 78 410.515 9 ↓
Mid Mid (pH 6-8) 0.84 3.97 -65.93 2 7 1 79 411.523 9 ↓

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

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