| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 20 | Yes |
Popular Name: 5-[2-(4-methoxyphenoxy)ethylamino]-6-methyl-2H-1,2,4-triazin-3-one 5-[2-(4-methoxyphenoxy)ethylamin…
| 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) | 1.28 | -4.92 | -15.87 | 2 | 7 | 0 | 89 | 276.296 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
