| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 19 | Yes |
Popular Name: 2-methoxy-N-[(6-methyl-2-morpholino-pyrimidin-4-yl)methyl]ethanamine 2-methoxy-N-[(6-methyl-2-morphol…
| 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) | 1.04 | 3.71 | -9.11 | 1 | 6 | 0 | 60 | 266.345 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.04 | 5.13 | -43.03 | 2 | 6 | 1 | 64 | 267.353 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
