| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 28 | Yes |
Popular Name: 1-[4-[(7-isopropyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]phenyl]pyrrolidin-2-one 1-[4-[(7-isopropyl-3,4-dihydro-1…
| 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) | 3.49 | 9.61 | -15.7 | 0 | 5 | 0 | 58 | 398.528 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]-2-pyrrolidone](http://zinc12.docking.org/img/rings/55479.gif)