UCSF

ZINC56874931

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 10th, 2011 35 No

Popular Name: C18035; dTDP-(2,6-dideoxy-3-C-methyl-alpha-D-threo-hexopyranos-4-ulos-1-yl) ester; dTDP-3-methyl-4-oxo-2,6-dideoxy-D-glucose C18035; dTDP-(2,6-dideoxy-3-C-me…

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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) -3.41 -1.82 -151.15 3 16 -2 239 542.327 8 ↓

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

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