| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 27 | Yes |
Popular Name: 3-[1-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]imidazol-2-yl]-1H-quinolin-2-one 3-[1-[[(3R)-2,3-dihydro-1,4-benz…
| 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) | 2.40 | 8.6 | -24.07 | 1 | 6 | 0 | 69 | 359.385 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)imidazol-2-yl]carbostyril](http://zinc12.docking.org/img/rings/28990.gif)