| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2009 | 15 | Yes |
Popular Name: 6-(4H-1,2,4-triazol-3-ylmethylamino)-2H-1,2,4-triazine-3,5-dione 6-(4H-1,2,4-triazol-3-ylmethylam…
| 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) | -2.27 | -1.91 | -10.19 | 4 | 9 | 0 | 132 | 209.169 | 3 | ↓ |
| Hi High (pH 8-9.5) | -1.82 | -3.56 | -41.88 | 3 | 9 | -1 | 135 | 208.161 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
