| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 21 | Yes |
Popular Name: N-(5-amino-2-pyridyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide N-(5-amino-2-pyridyl)-2,3-dihydr…
| 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) | 1.14 | 1.21 | -17.58 | 3 | 7 | 0 | 107 | 307.331 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.97 | 0.79 | -52.11 | 2 | 7 | -1 | 106 | 306.323 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
