MCULE-5876570667
- 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 | 95 USD | N/A | 21 working days | Get Quote |
5 mg | 153 USD | N/A | 21 working days | Get Quote |
10 mg | 176 USD | N/A | 21 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-5876570667.sdf |
SMILES | MCULE-5876570667.smiles |
Standard InChI | MCULE-5876570667.inchi |
InChIKey | MCULE-5876570667.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-852086426 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
P-889916151 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
P-891650860 | AmBeed | On request | N/A | As is | by synthesis |
P-865914983 | Angene | Building Blocks in stock | 95 | As is | 268.331 g |
P-864194730 | AstaTech | In Stock BBs | 95 | As is | in stock |
P-861342208 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
P-615636971 | LabNetwork | In stock | 95 | As is | in stock |
P-868523337 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 245.237 |
logP | 2.7803 |
H-bond acceptors | 7 |
H-bond donors | 2 |
Rotatable bonds | 4 |
PSA | 116.48 |
RO5 violations | 0 |
RO3 violations | 3 |
Refractivity | 67.2748 |
Atoms | 29 |
Rings | 2 |
Heavy atoms | 18 |
Hydrogen atoms | 11 |
Heteroatoms | 7 |
N/O atoms | 7 |
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 |