| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 21 | Yes |
Popular Name: 5-amino-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)pyridine-3-carboxamide 5-amino-2-(2,3-dihydro-1,4-benzo…
| 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) | 0.94 | 1.13 | -14.21 | 5 | 7 | 0 | 113 | 286.291 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.94 | 0.17 | -42.01 | 6 | 7 | 1 | 114 | 287.299 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
