UCSF

ZINC35636148

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2009 26 No

Popular Name: N-[(2R,3S,4R,5R,6S)-2,4,5-trihydroxy-6-[[(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahyd N-[(2R,3S,4R,5R,6S)-2,4,5-trihyd…

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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) -4.58 -13.19 -18.19 8 12 0 198 383.35 5 ↓

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

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