AMINO GROUP [511959]



AMINO GROUP


SMILES [NH2]
InChIKey QGZKDVFQNNGYKY-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 0
Hydrogen bond donors 0
Rotatable bonds 0
Log P -0.052
Molecular weight (Da) 16.0
Stereochemistry info unspecified

Database connections

Structure pdb 9BKJ

No bioactivity data available.

AMINO GROUP


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections

Structure pdb 9BKJ

Compound is not listed as a drug.