MCULE-5448914877-0
- InChIKey:
- SMILES:
- InChI:
- Formula:
Amount | Price
Optimized compound price excluding delivery costs. Please note that automatic quote generation will optimize the total price based on your preferences.
|
Guaranteed purity (%) | Delivery time
Estimated door-to-door delivery time for EU and US customers. It will be refined and optimized during quote generation after the shipping country is specified.
|
|
---|---|---|---|---|
1 mg | 35 USD | 98 | 22 working days | Get Quote |
5 mg | 85 USD | 95 | 9 working days | Get Quote |
10 mg | 136 USD | 95 | 9 working days | Get Quote |
- 1-Click Docking Predict the binding orientation and affinity of the ligand to a target.
- Toxicity checker Searching for substructures commonly found in toxic and promiscuous ligands.
- Property calculator Create a physicochemical property profile for the compound in a second.
- Similarity search Find analogs by similarity search.
- Substructure search Find analogs by substructure search.
-
MCULE-4632562757-0
- Component type: Main
Name | File |
---|---|
SDF | MCULE-5448914877-0.sdf |
SMILES | MCULE-5448914877-0.smiles |
Standard InChI | MCULE-5448914877-0.inchi |
InChIKey | MCULE-5448914877-0.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867635887 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
P-875800845 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-613852853 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-597006567 | Angene | Building Blocks in stock | 97 | As is | 510 mg |
P-889534666 | AstaTech | In Stock BBs | 95 | As is | in stock |
P-893252700 | Biosynth | Synthesis | 95 | As is | by synthesis |
P-488543960 | InterBioScreen | Building Blocks | 90 | As is | in stock |
P-13896661 | InterBioScreen | Natural Compounds | 92 | As is | 300 mg |
P-454364746 | Pharmeks LLC | Building Blocks | 92 | As is | in stock |
P-516407747 | Specs | Natural Products | 80 | As is | 214 mg |
P-896086168 | Specs | Natural Products | 80 | As is | 30 mg |
P-869124695 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
P-892290453 | TargetMol | In Stock BB | 95 | As is | unavailable |
P-888638412 | TargetMol | Screening Compounds - stock amount | 95 | As is | 52 mg |
P-854957905 | Toronto Research | In stock | 90 | As is | in stock |
P-854958579 | Toronto Research | In stock | 90 | As a main component | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 371.426 |
logP | 3.3458 |
H-bond acceptors | 6 |
H-bond donors | 1 |
Rotatable bonds | 5 |
PSA | 66.02 |
RO5 violations | 0 |
RO3 violations | 5 |
Refractivity | 104.3497 |
Atoms | 52 |
Rings | 3 |
Heavy atoms | 27 |
Hydrogen atoms | 25 |
Heteroatoms | 6 |
N/O atoms | 6 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
Chiral centers | 1 |
R/S chiral centers | 1 |
Unknown chiral centers | 0 |
Undefined chiral centers | 0 |
Stereo double bonds | 0 |
Cis/trans stereo double bonds | 0 |
Unknown stereo double bonds | 0 |
Undefined stereo double bonds | 0 |