| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | No |
Popular Name: N-[2-(dimethylamino)-3-pyridyl]-2-(2-oxothiazolidin-3-yl)acetamide N-[2-(dimethylamino)-3-pyridyl]-…
| 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) | 0.92 | 4.44 | -17.82 | 1 | 6 | 0 | 66 | 280.353 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.92 | 4.9 | -40.62 | 2 | 6 | 1 | 67 | 281.361 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
