| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2009 | 35 | No |
Popular Name: LS-150020 LS-150020
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) | -4.94 | 1.31 | -49.72 | 6 | 14 | 0 | 205 | 522.569 | 9 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0979229A1; EP1005356A1; EP1012139A1; US5795909; US5888998; US5994340; WO1997044063A2; WO1998047895A1; WO1999010324A1; WO1999030690A1; WO1999064037A1; WO1999064049A1 | IBM Patent Data |
![5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one](http://zinc12.docking.org/img/rings/13223.gif)
![2-imino-N-[8-keto-3-(1H-pyrazol-2-ium-2-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]-2-thiazol-4-yl-acetamide](http://zinc12.docking.org/img/rings/590149.gif)
