General
Preferred name
(1S)-MENTHYL HEXYL PHOSPHONATE GROUP
Synonyms
P&D ID
PD064123
Tags
drug candidate
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
5
Properties
(calculated by RDKit )
Molecular Weight
304.22
Hydrogen Bond Acceptors
2
Hydrogen Bond Donors
1
Rotatable Bonds
8
Ring Count
1
Aromatic Ring Count
0
cLogP
5.23
TPSA
46.53
Fraction CSP3
1.0
Chiral centers
4.0
Largest ring
6.0
QED
0.49
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Source data