Compound Information | SONAR Target prediction |
Name: | MARMESIN |
Unique Identifier: | SPE01504162 |
MolClass: | Checkout models in ver1.5 and ver1.0 |
Molecular Formula: | C14H14O4 |
Molecular Weight: | 232.147 g/mol |
X log p: | 7.932 (online calculus) |
Lipinksi Failures | 1 |
TPSA | 35.53 |
Hydrogen Bond Donor Count: | 0 |
Hydrogen Bond Acceptors Count: | 4 |
Rotatable Bond Count: | 1 |
Canonical Smiles: | CC(C)(O)C1Cc2cc3C=CC(=O)Oc3cc2O1 |
Source: | ex Aegle marmelos, Amni majus |