| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 19 | Yes |
Popular Name: 8-[(3,5-dimethyl-1,2,4-triazol-1-yl)methyl]-4H-1,3-benzodioxin-6-amine 8-[(3,5-dimethyl-1,2,4-triazol-1…
| 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) | 0.02 | 4.21 | -13.9 | 2 | 6 | 0 | 75 | 260.297 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
