| Compound Information | SONAR Target prediction | 
| Name: | Chlortetracycline Hcl | 
| Unique Identifier: | LAT001F05 | 
| MolClass: | Checkout models in ver1.5 and ver1.0 | 
| Molecular Formula: | C22Cl2H24N2O8 | 
| Molecular Weight: | 491.149 g/mol | 
| X log p: | 3.2  (online calculus) | 
| Lipinksi Failures | 0 | 
| TPSA | 54.45 | 
| Hydrogen Bond Donor Count: | 0 | 
| Hydrogen Bond Acceptors Count: | 10 | 
| Rotatable Bond Count: | 2 | 
| Canonical Smiles: | Cl.CN(C)C1C2CC3C(=C(O)C2(O)C(=O)C(C(N)=O)=C1O)C(=O)c1c(O)ccc(Cl)c1C3(C )O
 | 
| Generic_name: | 7-CHLOROTETRACYCLINE | 
| Chemical_iupac_name: | 7-CHLOROTETRACYCLINE | 
| Drug_type: | Experimental | 
| Drugbank_id: | EXPT01049 | 
| Drug_category: | Tetracycline Repressor inhibitor | 
| Organisms_affected: | -1 |