| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 24 | Yes |
Popular Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-isopropylsulfonyl-4-piperidyl)methanone 3,4-dihydro-1H-isoquinolin-2-yl-…
| 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) | 1.97 | 6.82 | -18.28 | 0 | 5 | 0 | 58 | 350.484 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
