| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2011 | 15 | No |
Popular Name: 2-(methylamino)-4-(3-pyridyl)-5H-1,2,4-triazin-3-one 2-(methylamino)-4-(3-pyridyl)-5H…
| 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) | 0.32 | 2.57 | -14.5 | 1 | 6 | 0 | 61 | 205.221 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
