| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2011 | 30 | No |
None
| 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) | 4.46 | 11.88 | -20.7 | 1 | 8 | 0 | 114 | 423.812 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.91 | 10.25 | -70.97 | 0 | 8 | -1 | 117 | 422.804 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-phenyl-4-[(5-phenyl-2-furyl)methylene]pyrazolidine-3,5-quinone](http://zinc12.docking.org/img/rings/68586.gif)