MCULE-4635097605-0
- 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 | 6 USD | 97 | 20 working days | Get Quote |
5 mg | 6 USD | 97 | 20 working days | Get Quote |
10 mg | 6 USD | 97 | 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.
Name | File |
---|---|
SDF | MCULE-4635097605-0.sdf |
SMILES | MCULE-4635097605-0.smiles |
Standard InChI | MCULE-4635097605-0.inchi |
InChIKey | MCULE-4635097605-0.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867565914 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
P-875725762 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-869183886 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-590379096 | AK Scientific | Building Blocks | 98 | As is | in stock |
P-596929169 | Angene | Building Blocks in stock | 97 | As is | 70.15 kg |
P-494329424 | Apollo Scientific | On request | 95 | As is | by resynthesis (? - ? days) |
P-864184154 | AstaTech | In Stock BBs | 95 | As is | in stock |
P-889740049 | Atlantic Research Chemicals Ltd | In-stock Building Blocks | 95 | As is | 75 g |
P-868600808 | Combi-Blocks | Building Block in stock | 98 | As is | in stock |
P-580401580 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
P-500418216 | Glentham Life Sciences | Compounds maintained in stock | 99 | As is | in stock |
P-590342095 | HTS Biochemie Innovationen GmbH | Stock Compounds | 90 | As is | in stock |
P-492217903 | Innovapharm | Building Blocks | 95 | As is | in stock |
P-854062964 | InterBioScreen | Building Blocks | 90 | As is | in stock |
P-613284628 | Life Chemicals | Building Blocks - virtual | 95 | As is | by synthesis |
P-580485824 | Manchester Organics | Compounds on demand | 97 | As is | by synthesis |
P-852505044 | Matrix Scientific | All | N/A | As is | in stock |
P-869096696 | MedChemExpress | Screening compounds In stock | 95 | As is | in stock |
P-888174357 | Molnova | On demand | 98 | As is | by synthesis |
P-620222619 | Otava | Chemical Building Blocks for Prompt Delivery | 95 | As is | 1000 mg |
P-12633556 | Otava | In-House Stock Library | 90 | As is | 1000 mg |
P-868099586 | Pharmeks LLC | Building Blocks | 92 | As is | in stock |
P-500382751 | Pi Chemicals | Virtual Compounds | 98 | As is | by synthesis |
P-424928285 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-859995612 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
P-888653026 | TargetMol | Screening Compounds | 95 | As is | by synthesis |
P-869156795 | TargetMol | Screening Compounds - stock amount | 95 | As is | in stock |
P-854997521 | Toronto Research | In stock | 90 | As is | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 75.135 |
logP | 0.9927 |
H-bond acceptors | 1 |
H-bond donors | 1 |
Rotatable bonds | 0 |
PSA | 58.11 |
RO5 violations | 0 |
RO3 violations | 0 |
Refractivity | 22.2264 |
Atoms | 9 |
Rings | 0 |
Heavy atoms | 4 |
Hydrogen atoms | 5 |
Heteroatoms | 2 |
N/O atoms | 1 |
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 |