| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 19 | Yes |
Popular Name: 2,4-dimethyl-6-[(6-methyl-3-pyridyl)methylamino]-1,2,4-triazine-3,5-dione 2,4-dimethyl-6-[(6-methyl-3-pyri…
| 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) | -0.88 | 3.61 | -8.73 | 1 | 7 | 0 | 82 | 261.285 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.88 | 4.05 | -38.38 | 2 | 7 | 1 | 83 | 262.293 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
