General
Preferred name
ginkgolide A
Synonyms
P&D ID
PD047453
Tags
natural product
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
DESCRIPTION There is some ambiguity in the exact stereochemistry of ginkgolide A therefore representations on other databases may vary slightly from that shown here. (GtoPdb)
Compound Sets
1
Guide to Pharmacology
External IDs
5
Properties
(calculated by RDKit )
Molecular Weight
408.14
Hydrogen Bond Acceptors
9
Hydrogen Bond Donors
2
Rotatable Bonds
0
Ring Count
6
Aromatic Ring Count
0
cLogP
-0.34
TPSA
128.59
Fraction CSP3
0.85
Chiral centers
10.0
Largest ring
5.0
QED
0.41
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Source data