| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 25 | Yes |
Popular Name: 3-(1H-benzimidazole-5-carbonyl)-12-methyl-3,8,12-triazaspiro[5.6]dodecan-7-one 3-(1H-benzimidazole-5-carbonyl)-…
| 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) | 0.10 | 4.86 | -50.68 | 3 | 7 | 1 | 83 | 342.423 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.10 | 3.19 | -16.84 | 2 | 7 | 0 | 81 | 341.415 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 0.10 | 5.35 | -92.13 | 4 | 7 | 2 | 84 | 343.431 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,7,11-triazaspiro[5.6]dodecan-12-one](http://zinc12.docking.org/img/rings/521201.gif)
![3-(1H-benzimidazole-5-carbonyl)-3,7,11-triazaspiro[5.6]dodecan-12-one](http://zinc12.docking.org/img/rings/607036.gif)