| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 20 | Yes |
Popular Name: 5-[(1S)-1-(cycloheptylamino)ethyl]-1,3-dihydrobenzimidazol-2-one 5-[(1S)-1-(cycloheptylamino)ethy…
| 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) | 3.58 | 5.53 | -53.36 | 4 | 4 | 1 | 65 | 274.388 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[(cycloheptylamino)methyl]-1,3-dihydrobenzimidazol-2-one](http://zinc12.docking.org/img/rings/23715.gif)