e-Drug3D 695 |
cas 7481-89-2 |
CLASS ANTIINFECTIVES |
ROUTE (list) ORAL |
ATC code |
PK parameters F 80 PERCENT Solubility 76.4 MILLIGRAM / MILLILITER IN WATER |
Target TARGET DEOXYCYTIDINE KINASE PDB Ligand code = DOC (link to the list of PDB complexes) Download experimental 3D coordinates of DOC with added hydrogens |
DrugCentral Reverse transcriptase,RNaseH UNIPROT Q72547 pol |
Download SDF file | 4-amino-1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one Formula: Calculated chemical properties: MW 211.22 NB_atoms 15 XLogP -0.50 PSA 83.601 NB_HD 3 NB_HA 6 fsp3 0.56 Lipinski(0=no;1=yes) 1 |
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