UCSF

ZINC02090717

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 18 Yes

Popular Name: 6-[[(2R,3S,4R,5S)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]thio]-2H-1,2,4-triazine-3,5-quinone 6-[[(2R,3S,4R,5S)-3,4-dihydroxy-…

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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) -1.65 -13.24 -12.01 5 9 0 148 277.258 3 ↓

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

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