| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 18 | Yes |
Popular Name: N-[(6-methyl-2-morpholino-pyrimidin-4-yl)methyl]propan-1-amine N-[(6-methyl-2-morpholino-pyrimi…
| 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) | 1.93 | 6.74 | -42.9 | 2 | 5 | 1 | 55 | 251.354 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.93 | 5.39 | -5.82 | 1 | 5 | 0 | 50 | 250.346 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
