| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2011 | 44 | No |
Popular Name: cephamyci n a cephamyci n a
| 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) | -4.76 | 4.42 | -139.26 | 4 | 17 | -2 | 269 | 657.632 | 16 | ↓ |
No pre-computed analogs available. Try a structural similarity search.