| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 18 | Yes |
Popular Name: 6-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]-2H-1,2,4-triazine-3,5-dione 6-[(1,3-dimethylpyrazol-4-yl)met…
| 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) | -0.99 | 1.65 | -11.83 | 2 | 8 | 0 | 100 | 250.262 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.53 | 0.05 | -43.61 | 1 | 8 | -1 | 103 | 249.254 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
