PULICATIN A
SMILES | C[C@@H]1SC(c2ccccc2O)=N[C@@H]1CO |
InChIKey | ZVWPMYHMXUXIMC-IONNQARKSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 2 |
Rotatable bonds | 2 |
Molecular weight (Da) | 223.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |