UCSF

ZINC63958625

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 8th, 2011 28 No

Popular Name: 5-(4-fluorophenyl)-N-[[2-[(2S)-2-methyl-1,2-dihydroimidazol-3-yl]-4-pyridyl]methyl]-3H-pyrazole-4-ca 5-(4-fluorophenyl)-N-[[2-[(2S)-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) 1.73 4.52 -44.51 2 7 1 84 379.419 5 ↓
Mid Mid (pH 6-8) 1.73 3.8 -12.89 1 7 0 82 378.411 5 ↓

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

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