| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | No |
Popular Name: 4-(chloromethyl)-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]thiazole 4-(chloromethyl)-2-[2-(3,4-dihyd…
| 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) | 3.02 | 7.31 | -6.21 | 0 | 2 | 0 | 16 | 292.835 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.02 | 9.59 | -42.9 | 1 | 2 | 1 | 17 | 293.843 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]thiazole](http://zinc12.docking.org/img/rings/109266.gif)