ORG2058

Ligand Id: 3453
Ligand name ORG2058

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 3
Topological polar surface area 54.37
Molecular weight 344.24
XLogP 4.45
No. Lipinski's rules broken 0

Molecular properties generated using the CDK


Classification
Compound class Synthetic organic
IUPAC Name
(8R,9S,10R,13S,14S,16R,17S)-16-ethyl-17-(2-hydroxyacetyl)-13-methyl-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
Synonyms
16-α-ethyl-21-hydroxy-19-norpregn-4-ene-3,20-dione
Database Links
PubChem CID 119086
Search Google for chemical match using the InChIKey IJLXLZGJDSJGIQ-BILPMHSYSA-N
Search Google for chemicals with the same backbone IJLXLZGJDSJGIQ
ZINC ZINC05923449