| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 26 | No |
Popular Name: (3R)-8-(3-methylbutylidene)-4-(5-methylhexanoyl)-1-thia-4-azaspiro[4.5]decane-3-carboxylic (3R)-8-(3-methylbutylidene)-4-(5…
| 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) | 3.35 | 11.01 | -36.07 | 0 | 4 | -1 | 60 | 380.574 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![8-methylene-1-thia-4-azaspiro[4.5]decane](http://zinc12.docking.org/img/rings/223996.gif)