MCULE-9323665464-0
- 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 | 52 USD | N/A | 10 working days | Get Quote |
5 mg | 52 USD | N/A | 10 working days | Get Quote |
10 mg | 83 USD | N/A | 10 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-2683436483-0
- Component type: Main
-
2
MCULE-7728164114-1
- Component type: Counter Ion
Name | File |
---|---|
SDF | MCULE-9323665464-0.sdf |
SMILES | MCULE-9323665464-0.smiles |
Standard InChI | MCULE-9323665464-0.inchi |
InChIKey | MCULE-9323665464-0.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-875772134 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-613847148 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-891662864 | AmBeed | On request | N/A | As is | by synthesis |
P-489127939 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
P-872727805 | Apexbio Technology | Bioactive Compound Library | 98 | As is | in stock |
P-580442704 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
P-500419000 | Glentham Life Sciences | Compounds typically in stock | N/A | As is | in stock |
P-873244325 | Key Organics | Building Blocks | 97 | As is | 5 mg |
P-865620921 | MedChemExpress | Screening compounds In stock | 95 | As is | in stock |
P-584619567 | MedKoo | In stock compounds | 95 | As is | in stock |
P-500385211 | Pi Chemicals | Virtual Compounds | 98 | As is | by synthesis |
P-888640840 | TargetMol | Screening Compounds | 95 | As is | by synthesis |
P-869127940 | TargetMol | Screening Compounds - stock amount | 95 | As is | in stock |
P-33369848 | TimTec | ActiMol 2 Week | 90 | As is | in stock |
P-596714446 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 1 mg |
P-867595297 | A2B Chem | Predominantly Building Block in stock | 98 | Main component | in stock |
P-875753977 | AA Blocks | AA Blocks - in stock | N/A | Main component | in stock |
P-870653987 | Glentham Life Sciences | Compounds typically in stock | N/A | Main component | in stock |
P-855349189 | Toronto Research | In stock | 90 | Main component | in stock |
Property | Value |
---|---|
Components | 3 |
Mass | 338.253 |
logP | 4.1991 |
H-bond acceptors | 5 |
H-bond donors | 2 |
Rotatable bonds | 5 |
PSA | 79.47 |
RO5 violations | 0 |
RO3 violations | 5 |
Refractivity | 83.9844 |
Atoms | 37 |
Rings | 2 |
Heavy atoms | 20 |
Hydrogen atoms | 17 |
Heteroatoms | 8 |
N/O atoms | 5 |
Inorganic atoms | 0 |
Halogen atoms | 2 |
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 |