| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 16 | Yes |
Popular Name: 6-(2-pyrazol-1-ylethylamino)-2H-1,2,4-triazine-3,5-dione 6-(2-pyrazol-1-ylethylamino)-2H-…
| 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) | -1.16 | -0.97 | -10.59 | 3 | 8 | 0 | 108 | 222.208 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.70 | -2.63 | -41.37 | 2 | 8 | -1 | 112 | 221.2 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
