| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 17 | Yes |
Popular Name: 2,4-dimethyl-6-[(1-methylpyrazol-3-yl)amino]-1,2,4-triazine-3,5-dione 2,4-dimethyl-6-[(1-methylpyrazol…
| 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) | -0.39 | 3.61 | -10.3 | 1 | 8 | 0 | 87 | 236.235 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
