| Compound Information | SONAR Target prediction |
| Name: | Ganciclovir |
| Unique Identifier: | LOPAC 00932 |
| MolClass: | Checkout models in ver1.5 and ver1.0 |
| Molecular Formula: | C9H13N5O4 |
| Molecular Weight: | 242.128 g/mol |
| X log p: | 0.273 (online calculus) |
| Lipinksi Failures | 0 |
| TPSA | 54.26 |
| Hydrogen Bond Donor Count: | 0 |
| Hydrogen Bond Acceptors Count: | 9 |
| Rotatable Bond Count: | 5 |
| Canonical Smiles: | NC1NC(=O)c2ncn(COC(CO)CO)c2N=1 |
| Class: | Cell Cycle |
| Action: | Inhibitor |
| Selectivity: | G2-M checkpoint |
| Generic_name: | 9-(1,3-DIHYDROXY-PROPOXYMETHANE)GUANINE |
| Chemical_iupac_name: | 9-(1,3-DIHYDROXY-PROPOXYMETHANE)GUANINE |
| Drug_type: | Experimental |
| Drugbank_id: | EXPT01540 |
| Drug_category: | Thymidine Kinase inhibitor |
| Organisms_affected: | -1 |
