| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 19 | Yes |
Popular Name: 1-[2-(2,6-dimethylphenyl)ethyl]-4-(methylamino)-1,3,5-triazin-2-one 1-[2-(2,6-dimethylphenyl)ethyl]-…
| 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) | 2.22 | 9.26 | -56.36 | 2 | 5 | 1 | 61 | 259.333 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.22 | 8.77 | -17.26 | 1 | 5 | 0 | 60 | 258.325 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
