| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 18 | Yes |
Popular Name: 3-[2-(4-fluorophenyl)ethylamino]-6-methyl-4H-1,2,4-triazin-5-one 3-[2-(4-fluorophenyl)ethylamino]…
| 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) | 1.51 | 5.24 | -16.07 | 2 | 5 | 0 | 71 | 248.261 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.97 | 3.86 | -41.21 | 1 | 5 | -1 | 74 | 247.253 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
