| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 25 | No |
Popular Name: 2-(1-methylene-3-oxo-isoindolin-2-yl)-N-(2-methyl-2-morpholino-propyl)acetamide 2-(1-methylene-3-oxo-isoindolin-…
| 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) | 1.72 | 4.81 | -17.11 | 1 | 6 | 0 | 64 | 343.427 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.72 | 6.77 | -51.33 | 2 | 6 | 1 | 65 | 344.435 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
