UCSF

ZINC69847136

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2011 20 Yes

Popular Name: 3-cyclopropyl-4-methyl-5-[[3-(4-methylpyrazol-1-yl)azetidin-1-yl]methyl]-1,2,4-triazole 3-cyclopropyl-4-methyl-5-[[3-(4-…

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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) 0.12 5.59 -16.5 0 6 0 52 272.356 4 ↓
Lo Low (pH 4.5-6) 0.12 8.43 -54.75 1 6 1 53 273.364 4 ↓

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

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