| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 40 | No |
| 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) | 4.68 | 15.27 | -11.91 | 0 | 7 | 0 | 94 | 549.631 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.68 | 15.77 | -46.48 | 1 | 7 | 1 | 95 | 550.639 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-methylene-3-phenyl-5-[[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methylene]thiazolidin-4-one](http://zinc12.docking.org/img/rings/471837.gif)