General
Preferred name
PD060162
Synonyms
5-(3-Amino-4,4-Dihyroxy-Butylsulfanylmethyl)-Tetrahydro-Furan-2,3,4-Triol ()
P&D ID
PD060162
Tags
natural product
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
21
Properties
(calculated by RDKit )
Molecular Weight
267.08
Hydrogen Bond Acceptors
7
Hydrogen Bond Donors
5
Rotatable Bonds
6
Ring Count
1
Aromatic Ring Count
0
cLogP
-2.04
TPSA
133.24
Fraction CSP3
0.89
Chiral centers
5.0
Largest ring
5.0
QED
0.35
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Source data