General
Preferred name
Bis(Adenosine)-5'-Pentaphosphate
Synonyms
P&D ID
PD060271
Tags
drug candidate
natural product
available
Drug Status
experimental
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Cell lines
1
Organisms
0
Compound Sets
1
DrugBank
External IDs
54
Properties
(calculated by RDKit )
Molecular Weight
916.01
Hydrogen Bond Acceptors
27
Hydrogen Bond Donors
11
Rotatable Bonds
16
Ring Count
6
Aromatic Ring Count
4
cLogP
-2.33
TPSA
480.5
Fraction CSP3
0.5
Chiral centers
12.0
Largest ring
6.0
QED
0.05
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Source data