MCULE-6936841705
- 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 | 21 USD | 95 | 63 working days | Get Quote |
5 mg | 21 USD | 95 | 63 working days | Get Quote |
10 mg | 21 USD | 95 | 63 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-7134193919
- Component type: Unknown
Name | File |
---|---|
SDF | MCULE-6936841705.sdf |
SMILES | MCULE-6936841705.smiles |
Standard InChI | MCULE-6936841705.inchi |
InChIKey | MCULE-6936841705.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867579919 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
P-875739135 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-588246461 | AK Scientific | Building Blocks | 98 | As is | in stock |
P-517093195 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
P-517290368 | Alinda | Building Blocks | 95 | As is | in stock |
P-864306413 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
P-454678411 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
P-436440930 | Chemical Block | Building Blocks | 90 | As is | 241.48 g |
P-868617568 | Combi-Blocks | Building Block in stock | 98 | As is | in stock |
P-854062955 | InterBioScreen | Building Blocks | 90 | As is | in stock |
P-855981021 | Key Organics | Building Blocks | 95 | As is | 1000 mg |
P-852572354 | Matrix Scientific | All | N/A | As is | in stock |
P-871071763 | MedKoo | In stock compounds | 95 | As is | in stock |
P-888171877 | Molnova | On demand | 98 | As is | by synthesis |
P-868099582 | Pharmeks LLC | Building Blocks | 92 | As is | in stock |
P-491224580 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
P-33501663 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
P-888594574 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
P-855337619 | Toronto Research | In stock | 90 | As is | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 98.143 |
logP | 0.7806 |
H-bond acceptors | 1 |
H-bond donors | 1 |
Rotatable bonds | 1 |
PSA | 20.23 |
RO5 violations | 0 |
RO3 violations | 0 |
Refractivity | 30.3178 |
Atoms | 17 |
Rings | 0 |
Heavy atoms | 7 |
Hydrogen atoms | 10 |
Heteroatoms | 1 |
N/O atoms | 1 |
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 |