| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 18 | No |
Popular Name: 2-(2-cyclopropyl-2-oxo-ethyl)-4H-isoquinoline-1,3-dione 2-(2-cyclopropyl-2-oxo-ethyl)-4H…
| 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) | 0.26 | 7.25 | -13.1 | 0 | 4 | 0 | 54 | 243.262 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
