| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 27 | Yes |
Popular Name: (2S)-6-indan-2-yl-N-methyl-N-(thiazol-4-ylmethyl)-6-azaspiro[2.5]octane-2-carboxamide (2S)-6-indan-2-yl-N-methyl-N-(th…
| 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) | 3.13 | 0.42 | -54.97 | 1 | 4 | 1 | 38 | 382.553 | 4 | ↓ |
![6-azaspiro[2.5]octane](http://zinc12.docking.org/img/rings/2613.gif)
![6-indan-2-yl-N-(thiazol-4-ylmethyl)-6-azaspiro[2.5]octane-2-carboxamide](http://zinc12.docking.org/img/rings/67932.gif)
