MCULE-8538444807
- 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 | 33 USD | 90 | 19 working days | Get Quote |
5 mg | 49 USD | 90 | 19 working days | Get Quote |
10 mg | 63 USD | 90 | 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.
-
1
MCULE-7896353337
- Component type: Main
-
1
MCULE-7728164114
- Component type: Counter Ion
Name | File |
---|---|
SDF | MCULE-8538444807.sdf |
SMILES | MCULE-8538444807.smiles |
Standard InChI | MCULE-8538444807.inchi |
InChIKey | MCULE-8538444807.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-617602190 | Specs | Screening Compounds | 90 | As is | 120 mg |
P-19133850 | Princeton Biomolecular Research | Screening Compounds | 90 | Main component | in stock |
P-1039033 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | Main component | 44 mg |
Property | Value |
---|---|
Components | 2 |
Mass | 388.726 |
logP | 6.5212 |
H-bond acceptors | 1 |
H-bond donors | 1 |
Rotatable bonds | 5 |
PSA | 12.03 |
RO5 violations | 1 |
RO3 violations | 3 |
Refractivity | 102.6557 |
Atoms | 42 |
Rings | 3 |
Heavy atoms | 23 |
Hydrogen atoms | 19 |
Heteroatoms | 3 |
N/O atoms | 1 |
Inorganic atoms | 0 |
Halogen atoms | 2 |
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 |