MCULE-7792185161-0
- 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 | 19 USD | 92 | 18 working days | Get Quote |
5 mg | 29 USD | 92 | 18 working days | Get Quote |
10 mg | 36 USD | 92 | 18 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.
-
1
MCULE-5858607596-0
- Component type: Main
-
1
MCULE-7728164114-1
- Component type: Counter Ion
Name | File |
---|---|
SDF | MCULE-7792185161-0.sdf |
SMILES | MCULE-7792185161-0.smiles |
Standard InChI | MCULE-7792185161-0.inchi |
InChIKey | MCULE-7792185161-0.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-619319498 | ChemDiv | Discovery Chemistry Library | 90 | As is | 39 mg |
P-854092047 | InterBioScreen | Screening Compounds | 92 | As is | 300 mg |
P-13303848 | Pharmeks LLC | Synthetic compounds | 92 | As is | 300 mg |
P-18931882 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-675078621 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-617737206 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 101 mg |
P-584608694 | Alinda | Building Blocks | 95 | Main component | 20 g |
P-612678298 | Alinda | Stock Screening Compounds | 90 | Main component | in stock |
P-899936757 | AmBeed | On request | N/A | Main component | by synthesis |
P-596310295 | Asinex | General screening catalog | 90 | Main component | 128 mg |
P-596509822 | Asinex | General bb catalog | 90 | Main component | 128 mg |
P-901888315 | BLD pharm | Non-stock building blocks | 98 | Main component | by synthesis |
P-577174860 | ChemDiv | Building Blocks on demand | 90 | Main component | by synthesis |
P-901647374 | Combi-Blocks | Building Block in stock | 98 | Main component | in stock |
P-504465900 | Innovapharm | Virtual Screening Compounds | 90 | Main component | by synthesis |
P-492219170 | Innovapharm | Building Blocks | 95 | Main component | in stock |
P-855981560 | Key Organics | Building Blocks | 95 | Main component | 1000 mg |
P-579685962 | LabSeeker, Inc | On demand Catalog | 95 | Main component | by resynthesis (? - ? days) |
P-852617665 | Matrix Scientific | All | N/A | Main component | in stock |
P-895299886 | MedChemExpress | Building Blocks on demand | 95 | Main component | by synthesis |
P-23297621 | TimTec | ActiMol 6 Week | 90 | Main component | in stock |
P-502353928 | TimTec | Building Block Collection | 90 | Main component | in stock |
P-888428952 | TimTec | ActiMol 4 Week - On demand | 94 | Main component | by resynthesis (? - ? days) |
Property | Value |
---|---|
Components | 2 |
Mass | 237.766 |
logP | 4.8508 |
H-bond acceptors | 1 |
H-bond donors | 1 |
Rotatable bonds | 0 |
PSA | 12.03 |
RO5 violations | 0 |
RO3 violations | 1 |
Refractivity | 78.0157 |
Atoms | 36 |
Rings | 2 |
Heavy atoms | 16 |
Hydrogen atoms | 20 |
Heteroatoms | 2 |
N/O atoms | 1 |
Inorganic atoms | 0 |
Halogen atoms | 1 |
Chiral centers | 0 |
R/S chiral centers | 0 |
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 |