MCULE-8576554569-2
- 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 | 65 USD | 95 | 34 working days | Get Quote |
5 mg | 65 USD | 95 | 34 working days | Get Quote |
10 mg | 65 USD | 95 | 34 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-1013719295-0
- Component type: Counter Ion
-
1
MCULE-2385217196-0
- Component type: Unknown
Name | File |
---|---|
SDF | MCULE-8576554569-2.sdf |
SMILES | MCULE-8576554569-2.smiles |
Standard InChI | MCULE-8576554569-2.inchi |
InChIKey | MCULE-8576554569-2.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-893235275 | Biosynth | In Stock | 95 | As is | in stock |
P-861345573 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
P-896626851 | MedChemExpress | Screening compounds on demand | 95 | As is | by synthesis |
P-611509248 | Toronto Research | In stock | 90 | As is | in stock |
Property | Value |
---|---|
Components | 2 |
Mass | 282.213 |
logP | -0.8663 |
H-bond acceptors | 11 |
H-bond donors | 6 |
Rotatable bonds | 2 |
PSA | 200.81 |
RO5 violations | 2 |
RO3 violations | 3 |
Refractivity | 65.7297 |
Atoms | 30 |
Rings | 2 |
Heavy atoms | 20 |
Hydrogen atoms | 10 |
Heteroatoms | 11 |
N/O atoms | 11 |
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 |