MCULE-1789708126
- 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 | 34 USD | 90 | 19 working days | Get Quote |
5 mg | 51 USD | 90 | 19 working days | Get Quote |
10 mg | 65 USD | 90 | 19 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-1789708126.sdf |
SMILES | MCULE-1789708126.smiles |
Standard InChI | MCULE-1789708126.inchi |
InChIKey | MCULE-1789708126.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-6873123 | ChemDiv | Discovery Chemistry Library | 90 | As is | 1 mg |
P-504522914 | Innovapharm | Virtual Screening Compounds | 90 | As is | by synthesis |
P-19552751 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-1246529 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 227 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 406.477 |
logP | 3.7441 |
H-bond acceptors | 7 |
H-bond donors | 1 |
Rotatable bonds | 8 |
PSA | 76.46 |
RO5 violations | 0 |
RO3 violations | 5 |
Refractivity | 120.3017 |
Atoms | 56 |
Rings | 4 |
Heavy atoms | 30 |
Hydrogen atoms | 26 |
Heteroatoms | 7 |
N/O atoms | 7 |
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 |