General
Preferred name
HupA
Synonyms
HUPERZINE A ()
(-)-Huperzine A ()
P&D ID
PD062710
Tags
natural product
available
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Compound Sets
1
TargetMol Bioactive Compound Library
External IDs
8
Properties
(calculated by RDKit )
Molecular Weight
242.14
Hydrogen Bond Acceptors
3
Hydrogen Bond Donors
2
Rotatable Bonds
0
Ring Count
3
Aromatic Ring Count
1
cLogP
2.41
TPSA
59.14
Fraction CSP3
0.4
Chiral centers
2.0
Largest ring
6.0
QED
0.69
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Pathway
Neuroscience
Target
AChE (G4 form)
MOA
AChR inhibitor
Source data