| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 21 | Yes |
Popular Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]-4H-1,2,4-triazin-5-one 3-[4-(2-methoxyphenyl)piperazin-…
| 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) | 0.75 | -3.72 | -8.72 | 1 | 7 | 0 | 74 | 287.323 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
