| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 19 | Yes |
Popular Name: 3-(allylamino)-6-(4-methoxyphenyl)-4H-1,2,4-triazin-5-one 3-(allylamino)-6-(4-methoxypheny…
| 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) | 1.70 | 4.26 | -13.57 | 2 | 6 | 0 | 80 | 258.281 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.15 | 2.97 | -44.07 | 1 | 6 | -1 | 83 | 257.273 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
