| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 37 | No |
None
| 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) | 1.51 | 5.25 | -115.47 | 2 | 11 | -2 | 167 | 519.539 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0041768A2; EP0046363A1; EP0050965A1; EP0053815A1; EP0053816A1; EP0069962A1; EP0092948A1; EP0092948A2; EP0138523A1; EP0150984A2; EP0150984B1; EP0201221A1; EP0220939A1; EP0236074A1; EP0236074B1; EP0272016A1; EP0272016B1; EP0310476B1; EP0391898A1; EP050792 | IBM Patent Data |
No pre-computed analogs available. Try a structural similarity search.
![4-thia-1-azabicyclo[3.2.0]heptan-7-one](http://zinc12.docking.org/img/rings/94270.gif)
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