MCULE-7676593478
- 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 | 33 USD | 90 | 19 working days | Get Quote |
5 mg | 35 USD | 95 | 14 working days | Get Quote |
10 mg | 41 USD | 95 | 14 working days | Get Quote |
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MCULE-5050445969
- Component type: Main
Name | File |
---|---|
SDF | MCULE-7676593478.sdf |
SMILES | MCULE-7676593478.smiles |
Standard InChI | MCULE-7676593478.inchi |
InChIKey | MCULE-7676593478.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-886620320 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
P-889931078 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
P-615716273 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-893277390 | Alinda | Building Blocks | 95 | As is | 5 g |
P-851921360 | AmBeed | On request | N/A | As is | by synthesis |
P-591161109 | BLD pharm | Non-stock building blocks | 98 | As is | by synthesis |
P-613292019 | Life Chemicals | Building Blocks - virtual | 95 | As is | by synthesis |
P-852400581 | Matrix Scientific | All | N/A | As is | in stock |
P-864072978 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-19373034 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-855256211 | Toronto Research | In stock | 90 | As is | in stock |
P-2977253 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 234 mg |
P-893730951 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
Property | Value |
---|---|
Components | 1 |
Mass | 223.740 |
logP | 4.1532 |
H-bond acceptors | 1 |
H-bond donors | 1 |
Rotatable bonds | 3 |
PSA | 12.03 |
RO5 violations | 0 |
RO3 violations | 1 |
Refractivity | 65.9477 |
Atoms | 33 |
Rings | 2 |
Heavy atoms | 15 |
Hydrogen atoms | 18 |
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 |