| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 20 | Yes |
Popular Name: 1-[(6-amino-4H-1,3-benzodioxin-8-yl)methyl]-3-methyl-pyridin-2-one 1-[(6-amino-4H-1,3-benzodioxin-8…
| 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) | 1.11 | 5.83 | -14.83 | 2 | 5 | 0 | 66 | 272.304 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.11 | 5.7 | -64.31 | 3 | 5 | 1 | 68 | 273.312 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
