General
Preferred name
P-57AS3
Synonyms
P&D ID
PD094612
Tags
drug candidate
Drug Status
investigational
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
1
DrugBank
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
11
Properties
(calculated by RDKit )
Molecular Weight
878.5
Hydrogen Bond Acceptors
15
Hydrogen Bond Donors
3
Rotatable Bonds
12
Ring Count
7
Aromatic Ring Count
0
cLogP
4.69
TPSA
187.13
Fraction CSP3
0.87
Chiral centers
21.0
Largest ring
6.0
QED
0.14
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Source data
