| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 18 | Yes |
Popular Name: (1S)-N-[2-(8-azaspiro[4.5]decan-8-yl)ethyl]-1-cyclopropyl-ethanamine (1S)-N-[2-(8-azaspiro[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) | 3.21 | 9.45 | -116.77 | 3 | 2 | 2 | 21 | 252.446 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.21 | 8.28 | -33.91 | 2 | 2 | 1 | 16 | 251.438 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.21 | 7.21 | -35.98 | 2 | 2 | 1 | 20 | 251.438 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![8-azaspiro[4.5]decane](http://zinc12.docking.org/img/rings/167351.gif)
![2-(8-azaspiro[4.5]decan-8-yl)ethyl-(cyclopropylmethyl)amine](http://zinc12.docking.org/img/rings/319897.gif)