| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 25 | No |
Popular Name: (E)-N-(2-hydroxy-3-pyridyl)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide (E)-N-(2-hydroxy-3-pyridyl)-3-(6…
| 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) | 1.34 | 5.59 | -24.49 | 2 | 9 | 0 | 126 | 343.295 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
