| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 16 | Yes |
Popular Name: 6-(dicyclopropylmethylamino)-2H-1,2,4-triazine-3,5-dione 6-(dicyclopropylmethylamino)-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) | 0.50 | 1.88 | -5.12 | 3 | 6 | 0 | 91 | 222.248 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.95 | 0.22 | -36.97 | 2 | 6 | -1 | 94 | 221.24 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
