(2S)-2-aminobutanedioate;hydron
C₄H₇NO₄·133.100 g/mol·CID 173074227
Molecular Structure
Molecular Propertiesmass · H-bonds · stereo
Molecular Weight
133.100g/mol
Exact Mass
133.037508Da
Monoisotopic Mass
133.037508Da
XLogP
—
Polar Surface Area
106.0Ų
Complexity
122
Formal Charge
0
H-Bond Donors
3
H-Bond Acceptors
5
Rotatable Bonds
1
Heavy Atoms
9
Stereo Centers
1
Bond Stereo
0
Drug-Likeness (Lipinski's Rule of Five)
✓ 133.1 g/mol
MW ≤ 500
? —
LogP ≤ 5
✓ 3
H-bond donors ≤ 5
✓ 5
H-bond acceptors ≤ 10
Passes all rules — good oral bioavailability predicted
Chemical IdentifiersSMILES · InChI
InChI
InChI=1S/C4H7NO4/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H,6,7)(H,8,9)/t2-/m0/s1