| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2008 | 35 | No |
Popular Name: [[5-(4-chlorophenyl)-2-furyl]methyleneamino]BLAHdione [[5-(4-chlorophenyl)-2-furyl]met…
| 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) | 5.63 | 14.38 | -13.89 | 0 | 5 | 0 | 63 | 478.935 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[(5-phenyl-2-furyl)methyleneamino]BLAHquinone](http://zinc12.docking.org/img/rings/96280.gif)