Compound Information | SONAR Target prediction |
Name: | CREATININE |
Unique Identifier: | SPE01600300 |
MolClass: | Checkout models in ver1.5 and ver1.0 |
Molecular Formula: | |
Molecular Weight: | 106.062 g/mol |
X log p: | -0.031 (online calculus) |
Lipinksi Failures | 0 |
TPSA | 20.31 |
Hydrogen Bond Donor Count: | 0 |
Hydrogen Bond Acceptors Count: | 4 |
Rotatable Bond Count: | 0 |
Canonical Smiles: | CN1CC(=O)NC1=N |
Class: | alkaloid |
Source: | metabolite in muscle and urine; renal metabolite |
Reference: | J Biol Chem 81:73 (1929); JACS 93:5552 (1971) |
Therapeutics: | metabolic enhancer |