| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 34 | No |
Popular Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[(1-phenethylbenzimidazol-2-yl)methyl]propanamide 3-(1,3-dioxoisoindolin-2-yl)-N-[…
| 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) | 3.77 | 11.9 | -16.4 | 1 | 7 | 0 | 86 | 452.514 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.77 | 12.4 | -37.56 | 2 | 7 | 1 | 87 | 453.522 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[(1-phenethylbenzimidazol-2-yl)methyl]-3-phthalimido-propionamide](http://zinc12.docking.org/img/rings/22793.gif)