MCULE-6644703961-0
- 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 | 361 USD | N/A | 22 working days | Get Quote |
10 mg | 361 USD | N/A | 22 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-6644703961-0.sdf |
SMILES | MCULE-6644703961-0.smiles |
Standard InChI | MCULE-6644703961-0.inchi |
InChIKey | MCULE-6644703961-0.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-612936024 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-851529619 | AmBeed | On request | N/A | As is | by synthesis |
P-596513376 | Asinex | General bb catalog | 90 | As is | 1000 mg |
P-596382051 | Asinex | General screening catalog | 90 | As is | 1000 mg |
P-590797673 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
P-4155782 | ChemDiv | Discovery Chemistry Library | 90 | As is | unavailable |
P-852383788 | Matrix Scientific | All | N/A | As is | in stock |
P-869043197 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-873236783 | TimTec | Building Block Collection | 90 | As is | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 319.308 |
logP | 1.3922 |
H-bond acceptors | 7 |
H-bond donors | 2 |
Rotatable bonds | 6 |
PSA | 104.14 |
RO5 violations | 0 |
RO3 violations | 4 |
Refractivity | 84.3226 |
Atoms | 40 |
Rings | 2 |
Heavy atoms | 23 |
Hydrogen atoms | 17 |
Heteroatoms | 7 |
N/O atoms | 7 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
Chiral centers | 1 |
R/S chiral centers | 0 |
Unknown chiral centers | 0 |
Undefined chiral centers | 1 |
Stereo double bonds | 0 |
Cis/trans stereo double bonds | 0 |
Unknown stereo double bonds | 0 |
Undefined stereo double bonds | 0 |