| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 17 | Yes |
Popular Name: 4-bromo-1-(4,6-dimethoxy-1,3,5-triazin-2-yl)pyrazol-3-amine 4-bromo-1-(4,6-dimethoxy-1,3,5-t…
| 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) | 0.87 | -0.12 | -9.23 | 2 | 8 | 0 | 101 | 301.104 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
