MCULE-9865969061-1
- 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 | 8 USD | 98 | 20 working days | Get Quote |
5 mg | 8 USD | 98 | 20 working days | Get Quote |
10 mg | 8 USD | 98 | 20 working days | Get Quote |
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MCULE-3367273079-0
- Component type: Main
Name | File |
---|---|
SDF | MCULE-9865969061-1.sdf |
SMILES | MCULE-9865969061-1.smiles |
Standard InChI | MCULE-9865969061-1.inchi |
InChIKey | MCULE-9865969061-1.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-890255356 | ACS Scientific | Synthesis catalog | 97 | As is | by synthesis |
P-870502620 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
P-596964842 | Angene | Building Blocks in stock | 98 | As is | 500 g |
P-494338511 | Apollo Scientific | On request | 95 | As is | by resynthesis (? - ? days) |
P-619927661 | ChemDiv | Building Blocks on demand | 90 | As is | by synthesis |
P-868565379 | Combi-Blocks | Building Block in stock | 98 | As is | in stock |
P-575337024 | EvoBlocks | In-stock Building Blocks | 95 | As is | in stock |
P-488553781 | InterBioScreen | Building Blocks | 90 | As is | in stock |
P-580480852 | Manchester Organics | Compounds on demand | N/A | As is | by synthesis |
P-888906324 | PharmaBlock | In stock | N/A | As is | in stock |
P-454374325 | Pharmeks LLC | Building Blocks | 92 | As is | in stock |
P-596786985 | Synthonix | In-stock Building Blocks | 97 | As is | 1.109 kg |
P-611379267 | Toronto Research | In stock | 90 | As is | in stock |
P-13886541 | Pharmeks LLC | Synthetic compounds | 92 | As a main component | 300 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 144.173 |
logP | 2.0767 |
H-bond acceptors | 2 |
H-bond donors | 1 |
Rotatable bonds | 1 |
PSA | 28.68 |
RO5 violations | 0 |
RO3 violations | 0 |
Refractivity | 44.0237 |
Atoms | 19 |
Rings | 2 |
Heavy atoms | 11 |
Hydrogen atoms | 8 |
Heteroatoms | 2 |
N/O atoms | 2 |
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 |