SCHEMBL29207361
H₄N₂·38.062 g/mol·CID 175554892
Molecular Structure
Molecular Propertiesmass · H-bonds · stereo
Molecular Weight
38.062g/mol
Exact Mass
38.057700Da
Monoisotopic Mass
38.057700Da
XLogP
-1.5
Polar Surface Area
52.0Ų
Complexity
0
Formal Charge
0
H-Bond Donors
2
H-Bond Acceptors
2
Rotatable Bonds
0
Heavy Atoms
2
Stereo Centers
0
Bond Stereo
0
Drug-Likeness (Lipinski's Rule of Five)
✓ 38.1 g/mol
MW ≤ 500
✓ -1.5
LogP ≤ 5
✓ 2
H-bond donors ≤ 5
✓ 2
H-bond acceptors ≤ 10
Passes all rules — good oral bioavailability predicted