General
Preferred name
PD085719
Synonyms
2-(l-menthoxy)ethanol ()
P&D ID
PD085719
Tags
drug candidate
Drug Status
experimental
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Compound Sets
1
DrugBank
External IDs
13
Properties
(calculated by RDKit )
Molecular Weight
200.18
Hydrogen Bond Acceptors
2
Hydrogen Bond Donors
1
Rotatable Bonds
4
Ring Count
1
Aromatic Ring Count
0
cLogP
2.46
TPSA
29.46
Fraction CSP3
1.0
Chiral centers
3.0
Largest ring
6.0
QED
0.76
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Source data