| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 23 | No |
Popular Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(6-methoxy-3-pyridyl)-acetamide 2-(1,3-dioxoisoindolin-2-yl)-N-(…
| 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) | 1.66 | 3.09 | -17.18 | 1 | 7 | 0 | 90 | 311.297 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.66 | 3.81 | -41.34 | 2 | 7 | 1 | 92 | 312.305 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
