General
Preferred name
PD059732
Synonyms
7-Methylguanosine ()
P&D ID
PD059732
CAS
20244-86-4
Tags
available
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
3
AdooQ Bioactive Compound Library
DrugBank
TargetMol Bioactive Compound Library
External IDs
22
Properties
(calculated by RDKit )
Molecular Weight
298.11
Hydrogen Bond Acceptors
8
Hydrogen Bond Donors
5
Rotatable Bonds
2
Ring Count
3
Aromatic Ring Count
2
cLogP
-3.26
TPSA
150.5
Fraction CSP3
0.55
Chiral centers
4.0
Largest ring
6.0
QED
0.37
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Target
Nucleoside antimetabolite/analog
cNIIIB nucleotidase
Pathway
Cell Cycle/DNA Damage
Nucleoside Antimetabolite/Analog
Source data