UCSF

ZINC70665188

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2011 42 No

Popular Name: (2R,3S,4R,5S,6S)-5-[(1R,2S,3R,4S)-4-[(2S,3R,4S,5S,6S)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,3R,4R,5 (2R,3S,4R,5S,6S)-5-[(1R,2S,3R,4S…

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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) -5.09 -18.7 -18.83 12 18 0 298 618.582 8 ↓

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

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