General
Preferred name
Hexane-1,6-Diol
Synonyms
1,6-HEXANEDIOL ()
P&D ID
PD008131
CAS
140434-69-1
629-11-8
Tags
drug candidate
natural product
available
Drug indication
Discovery agent
Drug Status
experimental
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Compound Sets
2
DrugBank
DrugMAP
External IDs
26
Properties
(calculated by RDKit )
Molecular Weight
118.1
Hydrogen Bond Acceptors
2
Hydrogen Bond Donors
2
Rotatable Bonds
5
Ring Count
0
Aromatic Ring Count
0
cLogP
0.53
TPSA
40.46
Fraction CSP3
1.0
Chiral centers
0.0
Largest ring
0.0
QED
0.52
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Source data