General
Preferred name
Rubidium
Synonyms
P&D ID
PD077494
CAS
15438-27-4
22438-27-3
7440-17-7
Tags
drug
inorganic
Drug Status
approved
investigational
Max Phase
3.0
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Compound Sets
3
ChEMBL Drugs
DrugBank
DrugBank Approved Drugs
External IDs
18
Properties
(calculated by RDKit )
Molecular Weight
84.91
Hydrogen Bond Acceptors
0
Hydrogen Bond Donors
0
Rotatable Bonds
0
Ring Count
0
Aromatic Ring Count
0
cLogP
-0.38
TPSA
0.0
Fraction CSP3
0.0
Chiral centers
0.0
Largest ring
0.0
QED
0.38
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Source data