MCULE-9139615030
- 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 | 66 USD | 90 | 10 working days | Get Quote |
5 mg | 82 USD | 90 | 10 working days | Get Quote |
10 mg | 112 USD | 90 | 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-9139615030.sdf |
SMILES | MCULE-9139615030.smiles |
Standard InChI | MCULE-9139615030.inchi |
InChIKey | MCULE-9139615030.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867478773 | A2B Chem | Predominantly Building Block on demand | 90 | As is | by synthesis |
P-890168998 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-851440393 | AmBeed | On request | N/A | As is | by synthesis |
P-611014857 | BLD pharm | Non-stock building blocks | 90 | As is | by synthesis |
P-454381715 | Key Organics | Building Blocks | 90 | As is | 1.463 g |
P-18742961 | Key Organics | Screening Compounds and Fragments | 90 | As is | 1.463 g |
P-852543831 | Matrix Scientific | All | N/A | As is | in stock |
P-869065413 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-855331714 | Toronto Research | In stock | 90 | As is | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 336.520 |
logP | 5.2276 |
H-bond acceptors | 3 |
H-bond donors | 1 |
Rotatable bonds | 4 |
PSA | 99.55 |
RO5 violations | 1 |
RO3 violations | 4 |
Refractivity | 97.629 |
Atoms | 46 |
Rings | 2 |
Heavy atoms | 22 |
Hydrogen atoms | 24 |
Heteroatoms | 5 |
N/O atoms | 3 |
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 |