UCSF

ZINC58568732

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 9th, 2011 42 No

Popular Name: 2-[[(2S,3S,4S,6R)-6-[[(1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetrac 2-[[(2S,3S,4S,6R)-6-[[(1S,3S)-3-…

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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) 0.14 3.88 -47.14 6 13 0 217 585.562 7 ↓
Hi High (pH 8-9.5) 0.14 2.71 -66.77 5 13 -1 212 584.554 7 ↓

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

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