MCULE-1974040943-0
- 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 | 25 USD | 98 | 19 working days | Get Quote |
5 mg | 25 USD | 98 | 19 working days | Get Quote |
10 mg | 25 USD | 98 | 19 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.
Name | File |
---|---|
SDF | MCULE-1974040943-0.sdf |
SMILES | MCULE-1974040943-0.smiles |
Standard InChI | MCULE-1974040943-0.inchi |
InChIKey | MCULE-1974040943-0.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-505396021 | AK Scientific | Building Blocks | 98 | As is | in stock |
P-580196000 | Apexbio Technology | Bioactive Compound Library | 98 | As is | in stock |
P-864154381 | AstaTech | In Stock BBs | 95 | As is | in stock |
P-893222222 | Biosynth | In Stock | 95 | As is | in stock |
P-580090018 | Eximed | Building Block Catalog | 95 | As is | 2.6 g |
P-579805230 | Eximed | In-stock screening compounds | 90 | As is | 2.6 g |
P-492245723 | Innovapharm | Building Blocks | 95 | As is | in stock |
P-870569377 | Innovapharm | Screening Compounds | 90 | As is | in stock |
P-854062178 | InterBioScreen | Building Blocks | 90 | As is | in stock |
P-13991992 | InterBioScreen | Natural Compounds | 92 | As is | 300 mg |
P-617666340 | Otava | In-House Stock Library | 90 | As is | 2.6 g |
P-620221498 | Otava | Chemical Building Blocks for Prompt Delivery | 95 | As is | 2.6 g |
P-13929314 | Pharmeks LLC | Natural & unique compounds | 92 | As is | 300 mg |
P-500400822 | Pi Chemicals | Virtual Compounds | N/A | As is | by synthesis |
P-892236455 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
P-869176202 | TargetMol | Natural Products | 95 | As is | in stock |
P-892292648 | TargetMol | In Stock BB | 95 | As is | unavailable |
P-892327063 | TargetMol | Screening Compounds - stock amount | 95 | As is | 198 mg |
P-666966348 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 488.698 |
logP | 5.0327 |
H-bond acceptors | 5 |
H-bond donors | 4 |
Rotatable bonds | 2 |
PSA | 97.99 |
RO5 violations | 1 |
RO3 violations | 5 |
Refractivity | 139.2372 |
Atoms | 83 |
Rings | 5 |
Heavy atoms | 35 |
Hydrogen atoms | 48 |
Heteroatoms | 5 |
N/O atoms | 5 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
Chiral centers | 12 |
R/S chiral centers | 12 |
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 |