| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 4th, 2011 | 25 | Yes |
Popular Name: 3-(2,4-dimethyl-6-oxo-1H-pyrimidin-5-yl)-N-[(2-propoxy-3-pyridyl)methyl]propanamide 3-(2,4-dimethyl-6-oxo-1H-pyrimid…
| 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) | 1.10 | 3.78 | -17.64 | 2 | 7 | 0 | 97 | 344.415 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
