MCULE-9035342225
- 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 | 22 USD | 97 | 15 working days | Get Quote |
5 mg | 22 USD | 97 | 15 working days | Get Quote |
10 mg | 22 USD | 97 | 15 working days | Get Quote |
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Name | File |
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SDF | MCULE-9035342225.sdf |
SMILES | MCULE-9035342225.smiles |
Standard InChI | MCULE-9035342225.inchi |
InChIKey | MCULE-9035342225.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-875831001 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-505347927 | AK Scientific | Building Blocks | 98 | As is | in stock |
P-881671238 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-892510351 | AmBeed | In stock | N/A | As is | in stock |
P-865926665 | Angene | Building Blocks in stock | 97 | As is | 8.7 kg |
P-896028817 | AstaTech | In Stock BBs | 95 | As is | in stock |
P-893280749 | BLD pharm | In-stock building blocks | 97 | As is | 2.6107 kg |
P-580424362 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
P-868078292 | Hangzhou Apichem | Building Blocks in stock | 95 | As is | in stock |
P-524161912 | Key Organics | Building Blocks | 98 | As is | 1000 mg |
P-895535394 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-500404493 | Pi Chemicals | Virtual Compounds | 98 | As is | by synthesis |
P-611408490 | Toronto Research | In stock | 90 | As is | in stock |
P-886893811 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 224.724 |
logP | 3.8878 |
H-bond acceptors | 1 |
H-bond donors | 0 |
Rotatable bonds | 4 |
PSA | 17.07 |
RO5 violations | 0 |
RO3 violations | 2 |
Refractivity | 65.2 |
Atoms | 32 |
Rings | 1 |
Heavy atoms | 15 |
Hydrogen atoms | 17 |
Heteroatoms | 2 |
N/O atoms | 1 |
Inorganic atoms | 0 |
Halogen atoms | 1 |
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 |