| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 16 | No |
Find On: PubMed — Wikipedia — Google
CAS Numbers: 120709-09-3 , 74431-23-5 , [120709-09-3]
(6R,7R)-7-Amino-8-oxo-3-(1-propenyl)-5-thia-1-azabicyclo [4. 2.0]oct-2--ene-2- carboxylic acid
(6R,7R)-7-amino-8-oxo-3-(1-propenyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carbo
(6R,7R)-7-Amino-8-oxo-3-(1-propenyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
7-Amino-8-oxo-3- -5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid
| 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) | -0.54 | 2.18 | -90.47 | 3 | 5 | 0 | 88 | 240.284 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.54 | 1.87 | -64.83 | 2 | 5 | -1 | 86 | 239.276 | 2 | ↓ |
