| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 29 | Yes |
Popular Name: 2-methyl-N-[[1-(4-methylbenzoyl)indolin-5-yl]methyl]benzamide 2-methyl-N-[[1-(4-methylbenzoyl)…
| 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) | 4.48 | 11.65 | -16.26 | 1 | 4 | 0 | 49 | 384.479 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[(1-benzoylindolin-5-yl)methyl]benzamide](http://zinc12.docking.org/img/rings/373757.gif)