| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 21 | No |
Popular Name: 3-methylene-2-(1,2,3,4-tetrahydroisoquinolin-7-yl)isoindolin-1-one 3-methylene-2-(1,2,3,4-tetrahydr…
| 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) | 2.94 | 7.49 | -12.61 | 1 | 3 | 0 | 34 | 276.339 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.94 | 8.85 | -50.09 | 2 | 3 | 1 | 39 | 277.347 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
