| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 16 | No |
Popular Name: 1-[2-[2-methoxyethyl(methyl)amino]ethyl]-2-thioxo-pyrimidin-4-one 1-[2-[2-methoxyethyl(methyl)amin…
| 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) | -0.58 | 4.81 | -50.56 | 2 | 5 | 1 | 51 | 244.34 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.58 | 2.44 | -13.9 | 1 | 5 | 0 | 50 | 243.332 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
