General
Preferred name
PD008574
Synonyms
L-N(Omega)-Nitroarginine-(4r)-Amino-L-Proline Amide ()
P&D ID
PD008574
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
13
Properties
(calculated by RDKit )
Molecular Weight
330.18
Hydrogen Bond Acceptors
7
Hydrogen Bond Donors
7
Rotatable Bonds
8
Ring Count
1
Aromatic Ring Count
0
cLogP
-3.27
TPSA
201.29
Fraction CSP3
0.73
Chiral centers
3.0
Largest ring
5.0
QED
0.08
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Source data