UCSF

ZINC57934817

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2011 24 Yes

Popular Name: N-[(1R)-1-methylhexyl]-2-[[5-oxo-4-[[(2R)-tetrahydrofuran-2-yl]methyl]-1H-1,2,4-triazol-3-yl]sulfany N-[(1R)-1-methylhexyl]-2-[[5-oxo…

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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) 2.28 6.42 -11.96 2 7 0 89 356.492 10 ↓

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

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