General
Preferred name
DERPANICATE
Synonyms
P&D ID
PD160072
Tags
available
drug candidate
Probe control
Probe control not defined
Orthogonal probes
0
No orthogonal probes found
Similar probes
0
No structurally similar probes found
Structure
P&D probe-likeness score
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Compound Sets
2
ChEMBL Drugs
ReFrame library
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
5
Properties
(calculated by RDKit )
Molecular Weight
974.33
Hydrogen Bond Acceptors
18
Hydrogen Bond Donors
4
Rotatable Bonds
27
Ring Count
4
Aromatic Ring Count
4
cLogP
3.41
TPSA
273.16
Fraction CSP3
0.39
Chiral centers
2.0
Largest ring
6.0
QED
0.03
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Source data
