| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 24 | Yes |
Popular Name: 3-[[(1-ethyl-3-methyl-pyrazol-4-yl)methyl-methyl-amino]methyl]-7-methyl-1H-quinolin-2-one 3-[[(1-ethyl-3-methyl-pyrazol-4-…
| 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) | 1.69 | 8.92 | -42.6 | 2 | 5 | 1 | 55 | 325.436 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.69 | 6.66 | -12.74 | 1 | 5 | 0 | 54 | 324.428 | 5 | ↓ |
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)