Compound Information | SONAR Target prediction |
Name: | Thiostrepton |
Unique Identifier: | Prest1117 |
MolClass: | Checkout models in ver1.5 and ver1.0 |
Molecular Formula: | C72H85N19O18S5 |
Molecular Weight: | 1579.22 g/mol |
X log p: | 9.515 (online calculus) |
Lipinksi Failures | 3 |
TPSA | 427.09 |
Hydrogen Bond Donor Count: | 0 |
Hydrogen Bond Acceptors Count: | 37 |
Rotatable Bond Count: | 14 |
Canonical Smiles: | CCC(C)C1NC2C=Cc3c(cc(nc3C2O)C(=O)OC(C)C2NC(=O)c3csc(n3)C(NC(=O)C3CSC(= N3)C(NC(=O)C(NC(=O)c3csc(n3)C3(CCC(=NC3c3csc2n3)c2scc(n2)C(=O)NC(=C)C( =O)NC(=C)C(N)=O)NC(=O)C(C)NC(=O)C(=C)NC(=O)C(C)NC1=O)C(C)O)=CC)C(C)(O) C(C)O)C(C)O |