| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2011 | 24 | Yes |
Popular Name: 2,3-dihydrobenzofuran-7-yl-(3,7-dimethyl-3,7,10-triazaspiro[5.5]undecan-10-yl)methanone 2,3-dihydrobenzofuran-7-yl-(3,7-…
| 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) | 1.84 | 7.58 | -41.55 | 1 | 5 | 1 | 37 | 330.452 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.84 | 8.69 | -111.11 | 2 | 5 | 2 | 38 | 331.46 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,4,9-triazaspiro[5.5]undecane](http://zinc12.docking.org/img/rings/518796.gif)
![Coumaran-7-yl(1,4,9-triazaspiro[5.5]undecan-4-yl)methanone](http://zinc12.docking.org/img/rings/611893.gif)