| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 22 | Yes |
Popular Name: 2-[[4-morpholino-6-(1-piperidyl)-1,3,5-triazin-2-yl]oxy]ethanol 2-[[4-morpholino-6-(1-piperidyl)…
| 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) | 2.53 | 2 | -9.9 | 1 | 8 | 0 | 84 | 309.37 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
