MCULE-4539366958-1
- 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 | 109 USD | 90 | 20 working days | Get Quote |
5 mg | 109 USD | 90 | 20 working days | Get Quote |
10 mg | 109 USD | 90 | 20 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-2363896855-1
- Component type: Main
-
1
MCULE-9920754312-1
- Component type: Counter Ion
Name | File |
---|---|
SDF | MCULE-4539366958-1.sdf |
SMILES | MCULE-4539366958-1.smiles |
Standard InChI | MCULE-4539366958-1.inchi |
InChIKey | MCULE-4539366958-1.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-856022518 | LaboTest | Screening Collection | 90 | As is | 2 g |
P-502365091 | TimTec | Building Block Collection | 90 | As is | in stock |
P-611521900 | Toronto Research | In stock | 90 | As is | in stock |
P-489183741 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | Main component as a main component | in stock |
P-900267658 | BOC Sciences | All products | N/A | Main component as a main component | by resynthesis (? - ? days) |
Property | Value |
---|---|
Components | 2 |
Mass | 390.858 |
logP | 0.7786 |
H-bond acceptors | 6 |
H-bond donors | 2 |
Rotatable bonds | 7 |
PSA | 94.76 |
RO5 violations | 0 |
RO3 violations | 4 |
Refractivity | 104.551 |
Atoms | 50 |
Rings | 2 |
Heavy atoms | 27 |
Hydrogen atoms | 23 |
Heteroatoms | 7 |
N/O atoms | 6 |
Inorganic atoms | 0 |
Halogen atoms | 1 |
Chiral centers | 1 |
R/S chiral centers | 0 |
Unknown chiral centers | 0 |
Undefined chiral centers | 1 |
Stereo double bonds | 1 |
Cis/trans stereo double bonds | 0 |
Unknown stereo double bonds | 1 |
Undefined stereo double bonds | 0 |