| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 24 | Yes |
Popular Name: 2-(2,4-dimethyl-6-oxo-1H-pyrimidin-5-yl)-N-[3-(4-methylphenoxy)propyl]acetamide 2-(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) | 1.60 | 5.52 | -17.99 | 2 | 6 | 0 | 84 | 329.4 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
