MCULE-6412137807
- 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.
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|
---|---|---|---|---|
1 mg | 109 USD | 90 | 20 working days | Get Quote |
5 mg | 109 USD | 90 | 20 working days | Get Quote |
10 mg | 109 USD | 90 | 20 working days | Get Quote |
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1
MCULE-4952942290
- Component type: Main
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1
MCULE-1504889908
- Component type: Counter Ion
Name | File |
---|---|
SDF | MCULE-6412137807.sdf |
SMILES | MCULE-6412137807.smiles |
Standard InChI | MCULE-6412137807.inchi |
InChIKey | MCULE-6412137807.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-856042121 | LaboTest | Building Blocks | 90 | As is | 2 g |
P-31277098 | LaboTest | Screening Collection | 90 | As is | 2 g |
P-893091071 | A2B Chem | Predominantly Building Block on demand | N/A | Main component | by synthesis |
P-502581618 | Innovapharm | Virtual Building Blocks | 95 | Main component | by synthesis |
P-615730555 | AK Scientific | Building Blocks | 95 | Main component as a main component | in stock |
P-851619695 | AmBeed | On request | N/A | Main component as a main component | by synthesis |
P-590960085 | BLD pharm | Non-stock building blocks | 95 | Main component as a main component | by synthesis |
P-852466382 | Matrix Scientific | All | N/A | Main component as a main component | in stock |
P-895527480 | MedChemExpress | Building Blocks on demand | 95 | Main component as a main component | by synthesis |
P-855314813 | Toronto Research | In stock | 90 | Main component as a main component | in stock |
Property | Value |
---|---|
Components | 2 |
Mass | 235.264 |
logP | 1.0664 |
H-bond acceptors | 7 |
H-bond donors | 4 |
Rotatable bonds | 0 |
PSA | 154.46 |
RO5 violations | 0 |
RO3 violations | 3 |
Refractivity | 56.3064 |
Atoms | 28 |
Rings | 1 |
Heavy atoms | 15 |
Hydrogen atoms | 13 |
Heteroatoms | 8 |
N/O atoms | 7 |
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 |