| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 26 | Yes |
Popular Name: N-(2-furfuryl)-N-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]acetamide N-(2-furfuryl)-N-[(2-keto-6,7-di…
| 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) | 0.53 | 0.93 | -13.86 | 1 | 7 | 0 | 84 | 356.378 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[(2-furfurylamino)methyl]carbostyril](http://zinc12.docking.org/img/rings/224929.gif)