| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 24 | No |
Popular Name: 2-[2-[(2E)-2-isopropylimino-1-pyridyl]-2-oxo-ethyl]-3-methylene-isoindolin-1-one 2-[2-[(2E)-2-isopropylimino-1-py…
| 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) | -1.36 | 10.28 | -36.22 | 1 | 5 | 1 | 55 | 322.388 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
