| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2011 | 8 | No |
Popular Name: penem penem
| 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) | -0.01 | 1.46 | -6.4 | 0 | 2 | 0 | 20 | 127.168 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Patent Database Links | EP0774465; EP0966974; EP1561459; US2006178357 | ChEBI |
No pre-computed analogs available. Try a structural similarity search.