MCULE-3823405546
- 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 | 26 USD | N/A | 22 working days | Get Quote |
5 mg | 26 USD | N/A | 22 working days | Get Quote |
10 mg | 26 USD | N/A | 22 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-3823405546.sdf |
SMILES | MCULE-3823405546.smiles |
Standard InChI | MCULE-3823405546.inchi |
InChIKey | MCULE-3823405546.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867622846 | A2B Chem | Predominantly Building Block in stock | N/A | As is | in stock |
P-875785028 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-590374630 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-851695790 | AmBeed | On request | N/A | As is | by synthesis |
P-489119791 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
P-881102223 | Angene | Building Blocks in stock | 95 | As is | 5 g |
P-866727639 | Apollo Scientific | In Stock | 95 | As is | 7 g |
P-590888257 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
P-868620708 | Combi-Blocks | Building Block in stock | 95 | As is | in stock |
P-580271060 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
P-861921652 | FluoroChem | General BB | 95 | As is | in stock |
P-454322295 | Key Organics | Screening Compounds and Fragments | 90 | As is | 5.005 g |
P-856012987 | LaboTest | Screening Collection | 90 | As is | unavailable |
P-852377008 | Matrix Scientific | All | N/A | As is | in stock |
P-854873039 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-500394518 | Pi Chemicals | Virtual Compounds | 98 | As is | by synthesis |
P-502392072 | TimTec | Building Block Collection | 90 | As is | in stock |
P-611573850 | Toronto Research | In stock | 90 | As is | in stock |
P-894007341 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 153.153 |
logP | 1.9333 |
H-bond acceptors | 2 |
H-bond donors | 1 |
Rotatable bonds | 1 |
PSA | 43.09 |
RO5 violations | 0 |
RO3 violations | 0 |
Refractivity | 39.4609 |
Atoms | 19 |
Rings | 1 |
Heavy atoms | 11 |
Hydrogen atoms | 8 |
Heteroatoms | 3 |
N/O atoms | 2 |
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 |