| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 30 | No |
Popular Name: 2-[3-[(1,3-dioxoindan-2-ylidene)methyl]phenoxy]-N-(p-tolyl)acetamide 2-[3-[(1,3-dioxoindan-2-ylidene)…
| 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) | 4.17 | 1.32 | -18.14 | 1 | 5 | 0 | 72 | 397.43 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[3-[(1,3-diketoindan-2-ylidene)methyl]phenoxy]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/248437.gif)