| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 28 | Yes |
Popular Name: 2-(1,3-benzodioxol-5-yl)-N-[2-[2-methyl-5-(2-pyridyl)pyrimidin-4-yl]ethyl]acetamide 2-(1,3-benzodioxol-5-yl)-N-[2-[2…
| 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) | 2.11 | 6.82 | -20.28 | 1 | 7 | 0 | 86 | 376.416 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.11 | 7.06 | -49 | 2 | 7 | 1 | 87 | 377.424 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.