| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 24 | Yes |
Popular Name: 6-ethoxy-3-[[methyl-[2-(1H-pyrazol-4-yl)ethyl]amino]methyl]-1H-quinolin-2-one 6-ethoxy-3-[[methyl-[2-(1H-pyraz…
| 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) | 1.41 | 6.55 | -43.6 | 3 | 6 | 1 | 75 | 327.408 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.41 | 4.22 | -11.64 | 2 | 6 | 0 | 74 | 326.4 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[[2-(1H-pyrazol-4-yl)ethylamino]methyl]carbostyril](http://zinc12.docking.org/img/rings/584845.gif)