| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 21 | Yes |
Popular Name: N-[(5,5-dimethyl-3,4-dihydrobenzo[e]benzimidazol-2-yl)methyl]-2-methyl-propan-2-amine N-[(5,5-dimethyl-3,4-dihydrobenz…
| 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) | 3.83 | 8.32 | -38.97 | 3 | 3 | 1 | 45 | 284.427 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.83 | 7.1 | -6.98 | 2 | 3 | 0 | 41 | 283.419 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5-dihydro-3H-benzo[e]benzimidazole](http://zinc12.docking.org/img/rings/324553.gif)