| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 18 | Yes |
Popular Name: 6-[(2,6-dibromophenoxy)methyl]-1,3,5-triazine-2,4-diamine 6-[(2,6-dibromophenoxy)methyl]-1…
| 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) | 2.19 | 6.69 | -9.09 | 4 | 6 | 0 | 100 | 375.024 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
