| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 17 | Yes |
Popular Name: 1-[2-[[(1R)-2-methoxy-1-methyl-ethyl]amino]ethyl]-4,6-dimethyl-pyrimidin-2-one 1-[2-[[(1R)-2-methoxy-1-methyl-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) | 0.48 | 2.97 | -49.07 | 2 | 5 | 1 | 61 | 240.327 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.48 | 1.72 | -16.27 | 1 | 5 | 0 | 56 | 239.319 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
