MCULE-1245752349-0
- 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 | 260 USD | 90 | 9 working days | Get Quote |
5 mg | 260 USD | 90 | 9 working days | Get Quote |
10 mg | 260 USD | 90 | 9 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-1245752349-0.sdf |
SMILES | MCULE-1245752349-0.smiles |
Standard InChI | MCULE-1245752349-0.inchi |
InChIKey | MCULE-1245752349-0.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-886501924 | A2B Chem | Predominantly Building Block on demand | 95 | As is | by synthesis |
P-890122937 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
P-625219008 | Otava | Tangible screening compounds | 90 | As is | by synthesis |
P-12524758 | Specs | Screening Compounds | 90 | As is | 120 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 269.294 |
logP | 3.082 |
H-bond acceptors | 4 |
H-bond donors | 0 |
Rotatable bonds | 4 |
PSA | 38.77 |
RO5 violations | 0 |
RO3 violations | 3 |
Refractivity | 76.4275 |
Atoms | 35 |
Rings | 3 |
Heavy atoms | 20 |
Hydrogen atoms | 15 |
Heteroatoms | 4 |
N/O atoms | 4 |
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 |