MCULE-1568647156
- 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 | 34 USD | 90 | 23 working days | Get Quote |
5 mg | 41 USD | 98 | 14 working days | Get Quote |
10 mg | 41 USD | 98 | 14 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-1568647156.sdf |
SMILES | MCULE-1568647156.smiles |
Standard InChI | MCULE-1568647156.inchi |
InChIKey | MCULE-1568647156.txt |
mcule product ID | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|
P-901196794 | N/A | As is | by synthesis |
P-580192786 | 98 | As is | in stock |
P-864145987 | 98 | As is | in stock |
P-868545771 | 99 | As is | in stock |
P-893224848 | 95 | As is | in stock |
P-448863627 | 90 | As is | 408 mg |
P-580450244 | 99 | As is | in stock |
P-428630646 | 90 | As is | in stock |
P-594269035 | 95 | As is | 5 g |
P-580041923 | 90 | As is | in stock |
P-580005842 | 95 | As is | in stock |
P-488555910 | 92 | As is | in stock |
P-488543547 | 90 | As is | in stock |
P-856010029 | 97 | As is | unavailable |
P-620219088 | 95 | As is | 5 g |
P-674817445 | 90 | As is | 50 mg |
P-454365515 | 92 | As is | in stock |
P-445353149 | 92 | As is | 300 mg |
P-500374233 | 97 | As is | by synthesis |
P-854957898 | 90 | As is | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 399.436 |
logP | 3.2625 |
H-bond acceptors | 7 |
H-bond donors | 1 |
Rotatable bonds | 6 |
PSA | 83.09 |
RO5 violations | 0 |
RO3 violations | 5 |
Refractivity | 109.3567 |
Atoms | 54 |
Rings | 3 |
Heavy atoms | 29 |
Hydrogen atoms | 25 |
Heteroatoms | 7 |
N/O atoms | 7 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
Chiral centers | 1 |
R/S chiral centers | 1 |
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 |