| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 20 | Yes |
Popular Name: 4-[2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]ethyl]phenol 4-[2-[(4,6-dimethoxy-1,3,5-triaz…
| 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) | 2.79 | -0.22 | -10.13 | 2 | 7 | 0 | 89 | 276.296 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
