UCSF

ZINC69522515

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2011 30 No

Popular Name: 2-(3-isopropyl-2,4,5-trioxo-imidazolidin-1-yl)-N-[2-(1,2,4-triazol-1-yl)-5-(trifluoromethyl)phenyl]a 2-(3-isopropyl-2,4,5-trioxo-imid…

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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) -0.05 9.24 -17.84 1 10 0 121 424.339 6 ↓
Hi High (pH 8-9.5) 0.13 7.74 -46.35 0 10 -1 127 423.331 6 ↓

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Rings

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

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