MCULE-4365255542
- 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 | 64 USD | 98 | 16 working days | Get Quote |
5 mg | 88 USD | 98 | 15 working days | Get Quote |
10 mg | 88 USD | 98 | 15 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.
-
MCULE-3328502571
- Component type: Main
Name | File |
---|---|
SDF | MCULE-4365255542.sdf |
SMILES | MCULE-4365255542.smiles |
Standard InChI | MCULE-4365255542.inchi |
InChIKey | MCULE-4365255542.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-903303099 | Aaron Chemicals LLC | Predominantly Building Block | 97 | As is | 400 mg |
P-606956143 | BLD pharm | In-stock building blocks | 98 | As is | 245 mg |
P-900267392 | BOC Sciences | All products | N/A | As is | by resynthesis (? - ? days) |
P-905501824 | Bachem | Bachem Products | N/A | As is | in stock |
P-905499506 | Bachem | Bachem Products | N/A | As is | in stock |
P-861382161 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
P-893609507 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As a main component | 1.52 g |
P-893610411 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As a main component | 400 mg |
P-901906065 | BLD pharm | Non-stock building blocks | 95 | As a main component | by synthesis |
P-878643415 | Molnova | Stock | 98 | As a main component | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 816.991 |
logP | 3.4792 |
H-bond acceptors | 20 |
H-bond donors | 13 |
Rotatable bonds | 31 |
PSA | 344.06 |
RO5 violations | 3 |
RO3 violations | 6 |
Refractivity | 222.0306 |
Atoms | 122 |
Rings | 2 |
Heavy atoms | 58 |
Hydrogen atoms | 64 |
Heteroatoms | 20 |
N/O atoms | 20 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
Chiral centers | 7 |
R/S chiral centers | 7 |
Unknown chiral centers | 0 |
Undefined chiral centers | 0 |
Stereo double bonds | 2 |
Cis/trans stereo double bonds | 0 |
Unknown stereo double bonds | 0 |
Undefined stereo double bonds | 2 |