UCSF

ZINC65504028

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2011 24 No

Popular Name: (3S)-5-cyclopropyl-3-[[(4R)-4H-imidazol-4-yl]methyl]-2-[2-(trifluoromethyl)phenyl]-1,3-dihydro-1,2,4 (3S)-5-cyclopropyl-3-[[(4R)-4H-i…

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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 10.02 -87.62 4 5 2 59 337.349 5 ↓
Mid Mid (pH 6-8) 3.31 9.94 -25.03 3 5 1 58 336.341 5 ↓

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

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