Compound Information | SONAR Target prediction |
Name: | 6,4--DIMETHOXYFLAVONE |
Unique Identifier: | SPE01500741 |
MolClass: | Checkout models in ver1.5 and ver1.0 |
Molecular Formula: | |
Molecular Weight: | 268.18 g/mol |
X log p: | 17.421 (online calculus) |
Lipinksi Failures | 1 |
TPSA | 44.76 |
Hydrogen Bond Donor Count: | 0 |
Hydrogen Bond Acceptors Count: | 4 |
Rotatable Bond Count: | 3 |
Canonical Smiles: | COc1ccc(cc1)C1Oc2ccc(OC)cc2C(=O)C=1 |
Class: | flavone |
Source: | derivative Cassia spectabilis |