UCSF

ZINC66167010

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 20th, 2011 29 No

Popular Name: (3Z)-3-[(2E,4E,6R)-1-hydroxy-6-[(1S,2S,5S,7R,8R)-2-hydroxy-4,5,8-trimethyl-6,9-dioxabicyclo[3.3.1]no (3Z)-3-[(2E,4E,6R)-1-hydroxy-6-[…

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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) 0.70 3.65 -51.86 2 7 -1 108 402.467 5 ↓
Lo Low (pH 4.5-6) 0.11 3.95 -15.02 2 7 0 102 403.475 5 ↓

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

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