MCULE-1798661139
- 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 | 33 USD | 90 | 19 working days | Get Quote |
5 mg | 35 USD | 95 | 14 working days | Get Quote |
10 mg | 41 USD | 95 | 14 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-6849315485
- Component type: Main
-
1
MCULE-7728164114
- Component type: Counter Ion
Name | File |
---|---|
SDF | MCULE-1798661139.sdf |
SMILES | MCULE-1798661139.smiles |
Standard InChI | MCULE-1798661139.inchi |
InChIKey | MCULE-1798661139.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-613856270 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-617323826 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
P-584597757 | Alinda | Building Blocks | 95 | As is | 110 g |
P-867720684 | AmBeed | On request | N/A | As is | by synthesis |
P-851519519 | AmBeed | On request | N/A | As is | by synthesis |
P-862392873 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
P-590788641 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
P-5026276 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 5 mg |
P-893361870 | ChemDiv | Pre-weighted stock BB | 90 | As is | 1000 mg |
P-674290539 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
P-619305179 | ChemDiv | Discovery Chemistry Library | 90 | As is | 3 mg |
P-861535372 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
P-34739121 | Crea-Chim | HTS compounds | 90 | As is | unavailable |
P-580787396 | Crea-Chim | Building Blocks | 90 | As is | by resynthesis (? - ? days) |
P-852428248 | Matrix Scientific | All | N/A | As is | in stock |
P-854926699 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-675097838 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-502440793 | TimTec | Building Block Collection | 90 | As is | in stock |
P-873213148 | TimTec | Building Block Collection | 90 | As is | in stock |
P-899594624 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 78 mg |
P-875267307 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 3 mg |
P-855227304 | Toronto Research | In stock | 90 | As is | in stock |
P-617713054 | VITAS M CHEMICAL LIMITED | Organic Building Blocks | 90 | As is | 2.08 g |
P-617769434 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 2.08 g |
P-852180071 | A2B Chem | Predominantly Building Block on demand | N/A | Main component | by synthesis |
Property | Value |
---|---|
Components | 2 |
Mass | 263.760 |
logP | 4.1172 |
H-bond acceptors | 2 |
H-bond donors | 1 |
Rotatable bonds | 5 |
PSA | 35.25 |
RO5 violations | 0 |
RO3 violations | 2 |
Refractivity | 76.8664 |
Atoms | 36 |
Rings | 2 |
Heavy atoms | 18 |
Hydrogen atoms | 18 |
Heteroatoms | 3 |
N/O atoms | 2 |
Inorganic atoms | 0 |
Halogen atoms | 1 |
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 |