MCULE-1873669553-0
- 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 | 35 USD | 95 | 10 working days | Get Quote |
5 mg | 35 USD | 95 | 10 working days | Get Quote |
10 mg | 35 USD | 95 | 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.
Name | File |
---|---|
SDF | MCULE-1873669553-0.sdf |
SMILES | MCULE-1873669553-0.smiles |
Standard InChI | MCULE-1873669553-0.inchi |
InChIKey | MCULE-1873669553-0.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867610175 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
P-875770245 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-851691645 | AmBeed | On request | N/A | As is | by synthesis |
P-611209496 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
P-492271041 | ChemBridge | Building Block Library | 95 | As is | in stock |
P-861376286 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
P-862044261 | FluoroChem | General BB | 95 | As is | in stock |
P-502469554 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
P-503941618 | Innovapharm | Virtual Screening Compounds | 90 | As is | by synthesis |
P-855947532 | Key Organics | Building Blocks | 95 | As is | 1.03 g |
P-870641146 | Key Organics | Screening Compounds and Fragments | 95 | As is | 1.03 g |
P-895644396 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-12861480 | Otava | In-House Stock Library | 90 | As is | 1.093 g |
P-617699629 | Otava | Chemical Building Blocks for Prompt Delivery | 90 | As is | 1.093 g |
P-873215506 | TimTec | Building Block Collection | 90 | As is | in stock |
P-855220618 | Toronto Research | In stock | 90 | As is | in stock |
P-893669124 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
Property | Value |
---|---|
Components | 1 |
Mass | 247.703 |
logP | 1.6399 |
H-bond acceptors | 5 |
H-bond donors | 1 |
Rotatable bonds | 4 |
PSA | 92.35 |
RO5 violations | 0 |
RO3 violations | 3 |
Refractivity | 57.3757 |
Atoms | 25 |
Rings | 2 |
Heavy atoms | 15 |
Hydrogen atoms | 10 |
Heteroatoms | 7 |
N/O atoms | 5 |
Inorganic atoms | 0 |
Halogen atoms | 1 |
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 |