UCSF

ZINC53629576

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2010 33 No

Popular Name: (2S)-5-(4-fluorophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]-7-(1,1,2,2,2-pentafluoroethyl)-1,2-dihydropyra (2S)-5-(4-fluorophenyl)-N-[2-(1H…

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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) 3.01 9.19 -88.45 5 7 2 90 472.393 7 ↓
Mid Mid (pH 6-8) 3.01 8.72 -45.12 4 7 1 89 471.385 7 ↓

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

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