| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 18 | Yes |
Popular Name: 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-3,5-dimethyl-pyrazol-4-amine 1-(4,6-dimethoxy-1,3,5-triazin-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) | 0.38 | 0.22 | -12.05 | 2 | 8 | 0 | 101 | 250.262 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
