MCULE-7892846158-0
- 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 | 11 USD | 97 | 20 working days | Get Quote |
5 mg | 11 USD | 97 | 20 working days | Get Quote |
10 mg | 11 USD | 97 | 20 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-6523054194-1
- Component type: Main
-
2
MCULE-3833394421-0
- Component type: Counter Ion
Name | File |
---|---|
SDF | MCULE-7892846158-0.sdf |
SMILES | MCULE-7892846158-0.smiles |
Standard InChI | MCULE-7892846158-0.inchi |
InChIKey | MCULE-7892846158-0.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-875847586 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-505393858 | AK Scientific | Building Blocks | 98 | As is | in stock |
P-851950698 | AmBeed | In stock | N/A | As is | in stock |
P-865928760 | Angene | Building Blocks in stock | 97 | As is | 700 g |
P-881654650 | Apexbio Technology | Bioactive Compound Library | 98 | As is | in stock |
P-893258313 | Biosynth | Synthesis | 95 | As is | by synthesis |
P-505526244 | Hangzhou Apichem | Building Blocks in stock | 95 | As is | in stock |
Property | Value |
---|---|
Components | 3 |
Mass | 498.403 |
logP | -0.8477 |
H-bond acceptors | 13 |
H-bond donors | 3 |
Rotatable bonds | 10 |
PSA | 216.2 |
RO5 violations | 1 |
RO3 violations | 4 |
Refractivity | 114.514 |
Atoms | 55 |
Rings | 3 |
Heavy atoms | 35 |
Hydrogen atoms | 20 |
Heteroatoms | 15 |
N/O atoms | 13 |
Inorganic atoms | 2 |
Halogen atoms | 0 |
Chiral centers | 1 |
R/S chiral centers | 1 |
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 |