| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 20 | Yes |
Popular Name: 2,4-dimethyl-6-[2-(4-methyl-1-piperidyl)ethylamino]-1,2,4-triazine-3,5-dione 2,4-dimethyl-6-[2-(4-methyl-1-pi…
| 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) | 0.08 | 5.56 | -44.49 | 2 | 7 | 1 | 73 | 282.368 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
