| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 29 | No |
Popular Name: (3Z)-1-butyl-3-[2-oxo-2-(4-phenylphenyl)ethylidene]indolin-2-one (3Z)-1-butyl-3-[2-oxo-2-(4-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) | 5.99 | 16.42 | -17.33 | 0 | 3 | 0 | 39 | 381.475 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[2-keto-2-(4-phenylphenyl)ethylidene]oxindole](http://zinc12.docking.org/img/rings/399501.gif)