| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 24 | No |
Popular Name: (3E)-3-[(1-benzylpyrazol-4-yl)methylene]-6-chloro-indolin-2-one (3E)-3-[(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) | 3.76 | 8.9 | -9.86 | 1 | 4 | 0 | 51 | 335.794 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[(1-benzylpyrazol-4-yl)methylene]oxindole](http://zinc12.docking.org/img/rings/233496.gif)