MCULE-8559866488-0
- 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.
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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 | 82 USD | 95 | 25 working days | Get Quote |
5 mg | 82 USD | 95 | 25 working days | Get Quote |
10 mg | 82 USD | 95 | 25 working days | Get Quote |
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1
MCULE-1028650056-0
- Component type: Main
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1
MCULE-3169739755-1
- Component type: Counter Ion
Name | File |
---|---|
SDF | MCULE-8559866488-0.sdf |
SMILES | MCULE-8559866488-0.smiles |
Standard InChI | MCULE-8559866488-0.inchi |
InChIKey | MCULE-8559866488-0.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-893423038 | Advanced ChemBlocks Inc (AChemBlock) | On demand | 90 | As is | by synthesis |
P-895918086 | Apollo Scientific | On request | 95 | As is | by resynthesis (? - ? days) |
P-591099006 | BLD pharm | Non-stock building blocks | 98 | As is | by synthesis |
P-887189373 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
P-889432352 | FluoroChem | General BB | 98 | As is | in stock |
P-895246995 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-579661497 | LabSeeker, Inc | On demand Catalog | 95 | Main component | by resynthesis (? - ? days) |
Property | Value |
---|---|
Components | 2 |
Mass | 366.434 |
logP | 4.4929 |
H-bond acceptors | 7 |
H-bond donors | 3 |
Rotatable bonds | 6 |
PSA | 127.1 |
RO5 violations | 0 |
RO3 violations | 5 |
Refractivity | 94.1114 |
Atoms | 47 |
Rings | 2 |
Heavy atoms | 25 |
Hydrogen atoms | 22 |
Heteroatoms | 8 |
N/O atoms | 7 |
Inorganic atoms | 0 |
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 |