UCSF

ZINC70672768

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: [(2S,3R,4R,5R,6S)-3,5-dihydroxy-2-[(1S,2R)-3-hydroxy-2-[(1S)-1-hydroxy-2-[(E)-(2-hydroxyphenyl)methy [(2S,3R,4R,5R,6S)-3,5-dihydroxy-…

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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) -0.07 -2.88 -96.39 9 14 2 224 594.614 15 ↓
Hi High (pH 8-9.5) -0.07 -4.61 -20.29 7 14 0 220 592.598 15 ↓
Mid Mid (pH 6-8) -0.07 -3.75 -47.13 8 14 1 222 593.606 15 ↓
Mid Mid (pH 6-8) -0.07 -3.69 -41.23 8 14 1 222 593.606 15 ↓

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

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