MCULE-1393007159
- 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 | 301 USD | 90 | 25 working days | Get Quote |
5 mg | 366 USD | 90 | 25 working days | Get Quote |
10 mg | 376 USD | 97 | 24 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-1393007159.sdf |
SMILES | MCULE-1393007159.smiles |
Standard InChI | MCULE-1393007159.inchi |
InChIKey | MCULE-1393007159.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867373884 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
P-851671254 | AmBeed | On request | N/A | As is | by synthesis |
P-596474624 | Asinex | General screening catalog | 90 | As is | 33 mg |
P-596519208 | Asinex | General bb catalog | 90 | As is | 33 mg |
P-590872607 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
P-861974442 | FluoroChem | General BB | N/A | As is | in stock |
P-852402719 | Matrix Scientific | All | N/A | As is | in stock |
P-895442096 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
Property | Value |
---|---|
Components | 1 |
Mass | 209.241 |
logP | 1.2116 |
H-bond acceptors | 4 |
H-bond donors | 1 |
Rotatable bonds | 5 |
PSA | 49.77 |
RO5 violations | 0 |
RO3 violations | 2 |
Refractivity | 56.9888 |
Atoms | 30 |
Rings | 1 |
Heavy atoms | 15 |
Hydrogen atoms | 15 |
Heteroatoms | 4 |
N/O atoms | 4 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
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 |