Jmol._Canvas2D (Jmol) "japp"
[x]
Pharmacophore
Filters
Viewer
Pharmacophore Class
x
y
z
Radius
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Pharmacophore features. Supported formats:
.pml (LigandScout), .ph4 (MOE), .json (Pharmer), .txt (LigBuilder), .mol2 (PharmaGist) and most molecular structure formats.
Protein structure to assist visualization.
Clear
Hit Reduction
Max Hits per Conf:
Max Hits per Mol:
Max Total Hits:
Max RMSD:
Hit Screening
≤ Molecular Weight ≤
≤ Rotatable Bonds ≤
Subset Selection
Purchasable
ZINC Drug Database
ZINC Drug Database (Metabolites)
ZINC Natural Products
ZINC Natural Derivatives
ZINC In Man
Descriptions
Ligand
Visible:
Style:
Sticks
Spacefill
Ball and Stick
Wireframe
Color:
RasMol CPK
Jmol CPK
Solid
Receptor Residues
Visible:
Style:
Sticks
Spacefill
Ball and Stick
Wireframe
Cartoon
Cartoon+Stick
Color:
RasMol CPK
Jmol CPK
Solid
Results
Visible:
Style:
Sticks
Spacefill
Ball and Stick
Wireframe
Color:
RasMol CPK
Jmol CPK
Solid
Query
Visible:
Receptor Surface
Style:
Van der Waals
Molecular (slow)
Solvent Accessible
None
Color:
Map Partial Charge (pdb only)
Map Temp. Factor (pdb only)
Solid Color
Transparency:
Results
Name
RMSD
Mass
RBnds
loc
No Query Specified
Save
Please keep in mind that you may not redistribute major portions of ZINC without the express permission of
John Irwin
.