| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2004 | 20 | No |
| 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) | -3.22 | -5.57 | -55.81 | 0 | 9 | -1 | 125 | 299.288 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Therapy | b-lactamase inhibitor | SMDC Pharmakon |
No pre-computed analogs available. Try a structural similarity search.