MCULE-9332053191
- 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 | 302 USD | 90 | 25 working days | Get Quote |
5 mg | 368 USD | 90 | 25 working days | Get Quote |
10 mg | 399 USD | 97 | 24 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-9332053191.sdf |
SMILES | MCULE-9332053191.smiles |
Standard InChI | MCULE-9332053191.inchi |
InChIKey | MCULE-9332053191.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867461471 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
P-894663351 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-851565653 | AmBeed | On request | N/A | As is | by synthesis |
P-596485892 | Asinex | General bb catalog | 90 | As is | 43 mg |
P-596258171 | Asinex | General screening catalog | 90 | As is | 43 mg |
P-590820066 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
P-580339993 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
P-852402752 | Matrix Scientific | All | N/A | As is | in stock |
P-854791648 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-873229450 | TimTec | Building Block Collection | 90 | As is | in stock |
P-855302770 | Toronto Research | In stock | 90 | As is | in stock |
P-588735969 | VITAS M CHEMICAL LIMITED | Virtual synthesis library | N/A | As is | by synthesis |
Property | Value |
---|---|
Components | 1 |
Mass | 219.279 |
logP | 2.7485 |
H-bond acceptors | 3 |
H-bond donors | 1 |
Rotatable bonds | 2 |
PSA | 40.54 |
RO5 violations | 0 |
RO3 violations | 0 |
Refractivity | 67.8163 |
Atoms | 33 |
Rings | 2 |
Heavy atoms | 16 |
Hydrogen atoms | 17 |
Heteroatoms | 3 |
N/O atoms | 3 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
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 |