| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 25 | Yes |
Popular Name: 3-(4,5-dimethyl-1H-benzimidazol-2-yl)-1-(1-oxa-8-azaspiro[4.5]decan-8-yl)propan-1-one 3-(4,5-dimethyl-1H-benzimidazol-…
| 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) | 2.98 | 8.35 | -10.3 | 1 | 5 | 0 | 58 | 341.455 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.98 | 8.76 | -33.73 | 2 | 5 | 1 | 59 | 342.463 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-oxa-8-azaspiro[4.5]decane](http://zinc12.docking.org/img/rings/26302.gif)
![3-(1H-benzimidazol-2-yl)-1-(1-oxa-8-azaspiro[4.5]decan-8-yl)propan-1-one](http://zinc12.docking.org/img/rings/26301.gif)