| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 19 | Yes |
Popular Name: 2,4-dimethyl-6-[2-(1-piperidyl)ethylamino]-1,2,4-triazine-3,5-dione 2,4-dimethyl-6-[2-(1-piperidyl)e…
| 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) | -0.16 | 4.95 | -43.6 | 2 | 7 | 1 | 73 | 268.341 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.16 | 2.73 | -6.02 | 1 | 7 | 0 | 72 | 267.333 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
