| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 16 | Yes |
Popular Name: 5-(2,3-dihydro-1,4-benzodioxin-8-yl)-4H-1,2,4-triazol-3-amine 5-(2,3-dihydro-1,4-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) | 0.99 | 4.39 | -11.93 | 3 | 6 | 0 | 86 | 218.216 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
