| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 25 | Yes |
Popular Name: 7-methyl-3-(5-methyl-1H-benzimidazole-2-carbonyl)-3,7,10-triazaspiro[5.5]undecan-11-one 7-methyl-3-(5-methyl-1H-benzimid…
None
| 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) | 0.86 | 5 | -48.17 | 3 | 7 | 1 | 83 | 342.423 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.86 | 2.83 | -11.18 | 2 | 7 | 0 | 81 | 341.415 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,4,9-triazaspiro[5.5]undecan-5-one](http://zinc12.docking.org/img/rings/373598.gif)
![9-(1H-benzimidazole-2-carbonyl)-1,4,9-triazaspiro[5.5]undecan-5-one](http://zinc12.docking.org/img/rings/558864.gif)