| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2008 | 34 | No |
Popular Name: Ceftiofur Ceftiofur
Find On: PubMed — Wikipedia — Google
CAS Numbers: 104010-37-9 , [104010-37-9]
| 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) | 0.31 | -2.65 | -70.5 | 3 | 12 | -1 | 180 | 522.566 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 0.31 | -2.44 | -77.93 | 4 | 12 | 0 | 182 | 523.574 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.