General
Preferred name
N-Acetyl-N'-Beta-D-Glucopyranosyl Urea
Synonyms
P&D ID
PD059950
Tags
drug candidate
Drug indication
Discovery agent
Drug Status
experimental
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Compound Sets
2
DrugBank
DrugMAP
External IDs
13
Properties
(calculated by RDKit )
Molecular Weight
264.1
Hydrogen Bond Acceptors
6
Hydrogen Bond Donors
6
Rotatable Bonds
2
Ring Count
1
Aromatic Ring Count
0
cLogP
-2.32
TPSA
155.33
Fraction CSP3
0.78
Chiral centers
5.0
Largest ring
6.0
QED
0.24
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Source data