| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 27 | No |
Popular Name: 1-(2-chloroprop-2-enyl)-6,7-dimethoxy-3-[(2-thienylmethylamino)methyl]quinolin-2-one 1-(2-chloroprop-2-enyl)-6,7-dime…
| 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) | 3.06 | 0.08 | -47.15 | 2 | 5 | 1 | 57 | 405.927 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[(2-thenylamino)methyl]carbostyril](http://zinc12.docking.org/img/rings/69306.gif)