e-Drug3D 1683 |
cas 31098-42-7 |
CLASS VARIOUS |
ROUTE (list) - |
ATC code |
PK parameters t1/2 0.13 HOUR |
Target TARGET ALKALINE PHOSPHATASE PDB Ligand code = UGH (link to the list of PDB complexes) Download experimental 3D coordinates of UGH with added hydrogens |
DrugCentral Unknown |
Download SDF file | Ethanethiol, 2-[(3-aminopropyl)amino]- Formula: Calculated chemical properties: MW 134.25 NB_atoms 8 XLogP -0.15 PSA 39.888 NB_HD 3 NB_HA 2 fsp3 1.00 Lipinski(0=no;1=yes) 1 |
FDA - |
Other links: |