dapsone
SMILES | Nc1ccc(cc1)S(=O)(=O)c1ccc(cc1)N |
InChIKey | MQJKPEGWNLWLTK-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 2 |
Rotatable bonds | 2 |
Molecular weight (Da) | 248.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | Yes |