MCULE-8703176111
- InChIKey:
- SMILES:
- InChI:
- Formula:
Amount | Price
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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 | 46 USD | 98 | 20 working days | Get Quote |
5 mg | 46 USD | 98 | 20 working days | Get Quote |
10 mg | 46 USD | 98 | 20 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-8703176111.sdf |
SMILES | MCULE-8703176111.smiles |
Standard InChI | MCULE-8703176111.inchi |
InChIKey | MCULE-8703176111.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-901258636 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-611623421 | AK Scientific | Building Blocks | 97 | As is | in stock |
P-851846206 | AmBeed | On request | N/A | As is | by synthesis |
P-489175036 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
P-868838619 | Angene | Building Blocks in stock | 98 | As is | 100 g |
P-864164566 | AstaTech | In Stock BBs | 95 | As is | in stock |
P-591024748 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
P-901507866 | Biosynth | Synthesis | 95 | As is | by synthesis |
P-851284647 | Chemshuttle | On request catalog | 95 | As is | by synthesis |
P-868618907 | Combi-Blocks | Building Block in stock | 97 | As is | in stock |
P-580443516 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
P-889356499 | FluoroChem | General BB | 95 | As is | in stock |
P-31139271 | LaboTest | Screening Collection | 90 | As is | 2 g |
P-863983011 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-500384500 | Pi Chemicals | Virtual Compounds | 97 | As is | by synthesis |
P-611431990 | Toronto Research | In stock | 90 | As is | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 174.238 |
logP | 2.8224 |
H-bond acceptors | 1 |
H-bond donors | 0 |
Rotatable bonds | 0 |
PSA | 17.07 |
RO5 violations | 0 |
RO3 violations | 0 |
Refractivity | 54.2275 |
Atoms | 27 |
Rings | 2 |
Heavy atoms | 13 |
Hydrogen atoms | 14 |
Heteroatoms | 1 |
N/O atoms | 1 |
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 |