UCSF

ZINC13414604

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 19th, 2008 32 Yes

Popular Name: 6-methyl-4-oxo-2-[[4-[[(2R)-tetrahydrofuran-2-yl]methyl]-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanylme 6-methyl-4-oxo-2-[[4-[[(2R)-tetr…

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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) 2.24 9.35 -66.82 1 10 -1 139 472.528 7 ↓
Mid Mid (pH 6-8) 2.70 6.89 -135.43 0 10 -2 142 471.52 7 ↓

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

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