MCULE-7569539735-0
- 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 | 41 USD | N/A | 9 working days | Get Quote |
5 mg | 41 USD | N/A | 9 working days | Get Quote |
10 mg | 41 USD | N/A | 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.
-
MCULE-4490900196-0
- Component type: Unknown
-
MCULE-3063122734-0
- Component type: Unknown
-
MCULE-6175184814-0
- Component type: Unknown
-
MCULE-7770926452-0
- Component type: Unknown
-
MCULE-8074471800-0
- Component type: Unknown
Name | File |
---|---|
SDF | MCULE-7569539735-0.sdf |
SMILES | MCULE-7569539735-0.smiles |
Standard InChI | MCULE-7569539735-0.inchi |
InChIKey | MCULE-7569539735-0.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-893109213 | A2B Chem | Predominantly Building Block on demand | N/A | As a component | by synthesis |
P-867485633 | A2B Chem | Predominantly Building Block on demand | N/A | As a component | by synthesis |
P-867486774 | A2B Chem | Predominantly Building Block on demand | N/A | As a component | by synthesis |
P-890162541 | AA Blocks | AA Blocks - in stock | N/A | As a component | in stock |
P-875689103 | AA Blocks | AA Blocks - in stock | N/A | As a component | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 200.590 |
logP | -0.0025 |
H-bond acceptors | 0 |
H-bond donors | 0 |
Rotatable bonds | 0 |
PSA | 0.0 |
RO5 violations | 0 |
RO3 violations | 0 |
Refractivity | 0.0 |
Atoms | 1 |
Rings | 0 |
Heavy atoms | 1 |
Hydrogen atoms | 0 |
Heteroatoms | 1 |
N/O atoms | 0 |
Inorganic atoms | 1 |
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 |