| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 32 | No |
Popular Name: [(E)-[5-(2-methoxy-5-nitro-phenyl)-2-furyl]methyleneamino]BLAHquinone [(E)-[5-(2-methoxy-5-nitro-pheny…
| 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) | 3.26 | 1.67 | -19.52 | 0 | 9 | 0 | 117 | 433.42 | 5 | ↓ |
![[(5-phenyl-2-furyl)methyleneamino]BLAHquinone](http://zinc12.docking.org/img/rings/244286.gif)
