| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 20 | Yes |
Popular Name: 1-(2,4-dimethyl-3,5-dioxo-1,2,4-triazin-6-yl)-4-methyl-piperidine-4-carboxylic 1-(2,4-dimethyl-3,5-dioxo-1,2,4-…
| 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) | -0.59 | 5.33 | -47.69 | 0 | 8 | -1 | 100 | 281.292 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
