| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 18 | Yes |
Popular Name: 6-(dicyclopropylmethylamino)-2,4-dimethyl-1,2,4-triazine-3,5-dione 6-(dicyclopropylmethylamino)-2,4…
| 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) | 0.63 | 5.89 | -5.49 | 1 | 6 | 0 | 69 | 250.302 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
