| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2011 | 26 | Yes |
Popular Name: 2-[cyclopropyl-[(1S)-indan-1-yl]amino]-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethanone 2-[cyclopropyl-[(1S)-indan-1-yl]…
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| 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) | 2.18 | 9.56 | -32.79 | 1 | 5 | 1 | 43 | 357.474 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.18 | 6.49 | -6.46 | 0 | 5 | 0 | 42 | 356.466 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,4-dioxa-8-azaspiro[4.5]decane](http://zinc12.docking.org/img/rings/974.gif)
![2-[cyclopropyl(indan-1-yl)amino]-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethanone](http://zinc12.docking.org/img/rings/447599.gif)