General
Preferred name
Monocesium arsenate, 2h-labeled
Synonyms
P&D ID
PD013426
CAS
7778-39-4
1327-52-2
13478-14-3
Tags
inorganic
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Compound Sets
1
NPC Screening Collection
External IDs
22
Properties
(calculated by RDKit )
Molecular Weight
141.92
Hydrogen Bond Acceptors
1
Hydrogen Bond Donors
3
Rotatable Bonds
0
Ring Count
0
Aromatic Ring Count
0
cLogP
-2.17
TPSA
77.76
Fraction CSP3
0.0
Chiral centers
0.0
Largest ring
0.0
QED
0.34
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Source data