| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 18 | Yes |
Popular Name: 2-[(4-methylamino-6-morpholino-1,3,5-triazin-2-yl)oxy]ethanol 2-[(4-methylamino-6-morpholino-1…
| 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) | 1.26 | -0.47 | -11.08 | 2 | 8 | 0 | 93 | 255.278 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
