| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 25 | Yes |
Popular Name: (3R)-8-methyl-4-propanoyl-N-(3-pyridylmethyl)-1-oxa-4-azaspiro[4.5]decane-3-carboxamide (3R)-8-methyl-4-propanoyl-N-(3-p…
| 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) | 1.38 | 5.92 | -14.08 | 1 | 6 | 0 | 72 | 345.443 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.38 | 6.39 | -42.9 | 2 | 6 | 1 | 73 | 346.451 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-oxa-4-azaspiro[4.5]decane](http://zinc12.docking.org/img/rings/20790.gif)
![N-(3-pyridylmethyl)-1-oxa-4-azaspiro[4.5]decane-3-carboxamide](http://zinc12.docking.org/img/rings/20942.gif)