General
Preferred name
PD059614
Synonyms
3-deoxy-alpha-D-manno-oct-2-ulopyranosonic acid ()
P&D ID
PD059614
Tags
drug candidate
Drug Status
experimental
Probe control
Probe control not defined
Orthogonal probes
0
No orthogonal probes found
Similar probes
0
No structurally similar probes found
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
19
Properties
(calculated by RDKit )
Molecular Weight
238.07
Hydrogen Bond Acceptors
7
Hydrogen Bond Donors
6
Rotatable Bonds
3
Ring Count
1
Aromatic Ring Count
0
cLogP
-3.38
TPSA
147.68
Fraction CSP3
0.88
Chiral centers
5.0
Largest ring
6.0
QED
0.3
QED
0.3
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Source data