| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 18 | No |
Popular Name: N-[(1R)-1-(cyclopropylmethyl)propyl]-3-thia-1-azaspiro[4.5]dec-1-en-2-amine N-[(1R)-1-(cyclopropylmethyl)pro…
| 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) | 4.38 | 9.1 | -23.78 | 2 | 2 | 1 | 26 | 267.462 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-thia-1-azaspiro[4.5]dec-1-ene](http://zinc12.docking.org/img/rings/210377.gif)
![2-cyclopropylethyl(3-thia-1-azaspiro[4.5]dec-1-en-2-yl)amine](http://zinc12.docking.org/img/rings/522455.gif)