| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 24 | No |
Popular Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-2-(2-oxothiazolidin-3-yl)acetamide N-[2-(3,4-dihydro-1H-isoquinolin…
| 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) | 2.43 | 8.15 | -53.44 | 2 | 5 | 1 | 54 | 348.492 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.43 | 5.92 | -18.63 | 1 | 5 | 0 | 53 | 347.484 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-(2-ketothiazolidin-3-yl)acetamide](http://zinc12.docking.org/img/rings/147424.gif)