| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2010 | 25 | Yes |
Popular Name: 7-fluoro-3-[[isobutyl-[(3-methyl-2-thienyl)methyl]amino]methyl]-1H-quinolin-2-one 7-fluoro-3-[[isobutyl-[(3-methyl…
| 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) | 3.83 | 10.91 | -37.04 | 2 | 3 | 1 | 37 | 359.49 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.83 | 8.99 | -9.81 | 1 | 3 | 0 | 36 | 358.482 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[(2-thenylamino)methyl]carbostyril](http://zinc12.docking.org/img/rings/69306.gif)