| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2013 | 26 | No |
Popular Name: cephalothin cephalothin
| 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) | 0.75 | 4.91 | -73.93 | 1 | 8 | -1 | 119 | 395.438 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.