| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 12 | Yes |
Popular Name: 7-Iodo-2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-8-ol 7-Iodo-2,3-dihydro-[1,4]dioxino[…
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CAS Numbers: 1246088-40-3 , [1246088-40-3]
| 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) | 1.90 | 0.35 | -40.83 | 0 | 4 | -1 | 54 | 278.025 | 0 | ↓ |
| Mid Mid (pH 6-8) | 1.45 | 2.59 | -16.88 | 1 | 4 | 0 | 51 | 279.033 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.
![2,3-dihydro-[1,4]dioxino[2,3-b]pyridine](http://zinc12.docking.org/img/rings/462697.gif)