MCULE-2323645044
- 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 | 65 USD | 90 | 10 working days | Get Quote |
5 mg | 81 USD | 90 | 10 working days | Get Quote |
10 mg | 111 USD | 90 | 10 working days | Get Quote |
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Name | File |
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SDF | MCULE-2323645044.sdf |
SMILES | MCULE-2323645044.smiles |
Standard InChI | MCULE-2323645044.inchi |
InChIKey | MCULE-2323645044.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-892864080 | A2B Chem | Predominantly Building Block in stock | N/A | As is | in stock |
P-890158049 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-894648069 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-851761132 | AmBeed | On request | N/A | As is | by synthesis |
P-579784065 | Apollo Scientific | On request | 95 | As is | by resynthesis (? - ? days) |
P-611189094 | BLD pharm | Non-stock building blocks | 90 | As is | by synthesis |
P-861371853 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
P-454384848 | Key Organics | Building Blocks | 90 | As is | 3.434 g |
P-18805494 | Key Organics | Screening Compounds and Fragments | 90 | As is | 3.434 g |
P-852544406 | Matrix Scientific | All | N/A | As is | in stock |
P-854933349 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
Property | Value |
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Components | 1 |
Mass | 230.186 |
logP | 2.7355 |
H-bond acceptors | 3 |
H-bond donors | 2 |
Rotatable bonds | 1 |
PSA | 41.13 |
RO5 violations | 0 |
RO3 violations | 0 |
Refractivity | 58.8184 |
Atoms | 25 |
Rings | 2 |
Heavy atoms | 16 |
Hydrogen atoms | 9 |
Heteroatoms | 6 |
N/O atoms | 3 |
Inorganic atoms | 0 |
Halogen atoms | 3 |
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 |