UCSF

ZINC40656143

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 10th, 2010 32 No

Popular Name: 1-[2-[(2R,3R,4S,5R,6S)-3,5-dihydroxy-6-(hydroxymethyl)-4-methoxy-tetrahydropyran-2-yl]oxy-4,6-dihydr 1-[2-[(2R,3R,4S,5R,6S)-3,5-dihyd…

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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) 0.80 -3.84 -19.16 6 10 0 166 450.44 8 ↓
Hi High (pH 8-9.5) 0.80 -3.11 -49.3 5 10 -1 169 449.432 8 ↓

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

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