| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 22 | Yes |
Popular Name: 7-methyl-3-[[methyl-[(1-methylpyrazol-4-yl)methyl]amino]methyl]-1H-quinolin-2-one 7-methyl-3-[[methyl-[(1-methylpy…
| 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) | 1.09 | 7.5 | -42.46 | 2 | 5 | 1 | 55 | 297.382 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.09 | 5.16 | -12.64 | 1 | 5 | 0 | 54 | 296.374 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[(1H-pyrazol-4-ylmethylamino)methyl]carbostyril](http://zinc12.docking.org/img/rings/86255.gif)