UCSF

ZINC70665299

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2011 32 No

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

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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) -4.72 -17.04 -16.94 10 14 0 239 472.44 6 ↓

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

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