| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 21 | Yes |
Popular Name: 6-methyl-3-[4-(m-tolyl)piperazin-1-yl]-4H-1,2,4-triazin-5-one 6-methyl-3-[4-(m-tolyl)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) | 1.80 | 7.24 | -13.33 | 1 | 6 | 0 | 65 | 285.351 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
