| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 18 | Yes |
Popular Name: 5-[(2,4-dimethoxyphenyl)amino]-2H-1,2,4-triazin-3-one 5-[(2,4-dimethoxyphenyl)amino]-2…
| 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) | 1.08 | -3.09 | -14.55 | 2 | 7 | 0 | 89 | 248.242 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
