| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: (3R)-3-(1,4-dioxaspiro[4.5]decan-8-ylamino)-3-(2-thienyl)propanoic (3R)-3-(1,4-dioxaspiro[4.5]decan…
| 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) | 1.90 | 6.93 | -31.11 | 2 | 5 | 0 | 75 | 311.403 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.90 | 5.85 | -44.47 | 1 | 5 | -1 | 71 | 310.395 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,4-dioxaspiro[4.5]decane](http://zinc12.docking.org/img/rings/7688.gif)
![1,4-dioxaspiro[4.5]decan-8-yl(2-thenyl)amine](http://zinc12.docking.org/img/rings/134046.gif)