General
Preferred name
Arginineamide
Synonyms
P&D ID
PD008067
Tags
drug candidate
natural product
Drug Status
experimental
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Compound Sets
1
DrugBank
External IDs
6
Properties
(calculated by RDKit )
Molecular Weight
174.13
Hydrogen Bond Acceptors
2
Hydrogen Bond Donors
5
Rotatable Bonds
5
Ring Count
0
Aromatic Ring Count
0
cLogP
-3.76
TPSA
132.75
Fraction CSP3
0.67
Chiral centers
1.0
Largest ring
0.0
QED
0.17
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Source data