| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 17 | Yes |
Popular Name: N-[(2-morpholinopyrimidin-4-yl)methyl]propan-2-amine N-[(2-morpholinopyrimidin-4-yl)m…
| 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) | 1.29 | 5.92 | -40.13 | 2 | 5 | 1 | 55 | 237.327 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.29 | 4.72 | -5.53 | 1 | 5 | 0 | 50 | 236.319 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
