| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 23 | No |
Popular Name: chloramphenicol 3-acetate chloramphenicol 3-acetate
Find On: PubMed — Wikipedia — Google
CAS Number: 10318-16-8
None
| 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) | 1.44 | -0.81 | -17.2 | 2 | 8 | 0 | 121 | 365.169 | 8 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | CAT1_CLOPF; CAT1_STAAU; CAT2_CLOPF; CAT2_ECOLX; CAT2_HAEIF; CAT2_STAAU; CAT3_ECOLX; CAT3_STAAU; CAT4_AGRT5; CAT4_ECOLX; CAT4_ENTAE; CAT4_MORMO; CAT4_PSEAE; CAT4_STAAU; CAT5_STAAU; CAT_ACIAN; CAT_ACIBA; CAT_BACPU; CAT_CAMCO; CAT_CLOBU; CAT_CLODI; CAT_ECOLX | ChEBI |
