| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 19 | Yes |
Popular Name: 6-(1,3-benzodioxol-5-ylmethylamino)-2H-1,2,4-triazine-3,5-dione 6-(1,3-benzodioxol-5-ylmethylami…
| 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) | 0.06 | -0.29 | -9.88 | 3 | 8 | 0 | 109 | 262.225 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.52 | -1.95 | -37.96 | 2 | 8 | -1 | 112 | 261.217 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
