| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 25 | Yes |
Popular Name: 2-isopentyl-8-[(2S)-spiro[2.4]heptane-2-carbonyl]-1,3,8-triazaspiro[4.5]dec-1-en-4-one 2-isopentyl-8-[(2S)-spiro[2.4]he…
| 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) | 3.03 | 7.93 | -18.24 | 1 | 5 | 0 | 62 | 345.487 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.03 | 8.64 | -45.58 | 2 | 5 | 1 | 63 | 346.495 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Spiro[2.4]heptane](http://zinc12.docking.org/img/rings/60203.gif)
![1,3,8-triazaspiro[4.5]dec-2-en-4-one](http://zinc12.docking.org/img/rings/373583.gif)
![8-(spiro[2.4]heptane-2-carbonyl)-2,4,8-triazaspiro[4.5]dec-2-en-1-one](http://zinc12.docking.org/img/rings/389563.gif)