General
Preferred name
D-Isoleucine
Synonyms
(2R,3R)-2-Amino-3-methylpentanoic acid ()
(R)-Isoleucine ()
P&D ID
PD132568
CAS
319-78-8
Tags
natural product
available
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Compound Sets
3
Drug Repurposing Hub
MedChem Express Bioactive Compound Library
TargetMol Bioactive Compound Library
External IDs
19
Properties
(calculated by RDKit )
Molecular Weight
131.09
Hydrogen Bond Acceptors
2
Hydrogen Bond Donors
2
Rotatable Bonds
3
Ring Count
0
Aromatic Ring Count
0
cLogP
0.44
TPSA
63.32
Fraction CSP3
0.83
Chiral centers
2.0
Largest ring
0.0
QED
0.58
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Target
Asc-1
Source data