| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 21 | Yes |
Popular Name: 3-[4-(2,4-dimethyl-3,5-dioxo-1,2,4-triazin-6-yl)piperazin-1-yl]propanoic 3-[4-(2,4-dimethyl-3,5-dioxo-1,2…
| 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) | -1.44 | 5.73 | -51.8 | 1 | 9 | 0 | 105 | 297.315 | 4 | ↓ |
| Hi High (pH 8-9.5) | -1.44 | 3.48 | -45.49 | 0 | 9 | -1 | 104 | 296.307 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
