| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2011 | 23 | Yes |
Popular Name: 3-[[2-furylmethyl(2-hydroxyethyl)amino]methyl]-6-methyl-1H-quinolin-2-one 3-[[2-furylmethyl(2-hydroxyethyl…
| 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) | 1.34 | 5.34 | -32.51 | 3 | 5 | 1 | 71 | 313.377 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.34 | 3.14 | -10.82 | 2 | 5 | 0 | 69 | 312.369 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[(2-furfurylamino)methyl]carbostyril](http://zinc12.docking.org/img/rings/224929.gif)