| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 24 | No |
Popular Name: (4Z)-4-[(1-benzylpyrazol-4-yl)methylene]-2-(2-thienyl)oxazol-5-one (4Z)-4-[(1-benzylpyrazol-4-yl)me…
| 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) | 3.07 | 9.19 | -15.74 | 0 | 5 | 0 | 61 | 335.388 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[(1-benzylpyrazol-4-yl)methylene]-2-(2-thienyl)-2-oxazolin-5-one](http://zinc12.docking.org/img/rings/107713.gif)