| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 20 | Yes |
Popular Name: N,N-dimethyl-4-(2-methylprop-1-enoxy)-6-morpholino-1,3,5-triazin-2-amine N,N-dimethyl-4-(2-methylprop-1-e…
| 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) | 3.59 | 6.46 | -8.45 | 0 | 7 | 0 | 64 | 279.344 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
