| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 21 | Yes |
Popular Name: 2-[4-[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]-1-piperidyl]acetamide 2-[4-[(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) | 0.62 | -1.65 | -44.94 | 4 | 9 | 1 | 117 | 297.339 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.62 | -3.86 | -12.4 | 3 | 9 | 0 | 116 | 296.331 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
