MCULE-6100563686
- 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 | 59 USD | 95 | 22 working days | Get Quote |
5 mg | 59 USD | 95 | 22 working days | Get Quote |
10 mg | 111 USD | 95 | 22 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-6100563686.sdf |
SMILES | MCULE-6100563686.smiles |
Standard InChI | MCULE-6100563686.inchi |
InChIKey | MCULE-6100563686.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867634139 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
P-875798866 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-613851100 | AK Scientific | Building Blocks | 98 | As is | in stock |
P-851711797 | AmBeed | On request | N/A | As is | by synthesis |
P-881654440 | Apexbio Technology | Bioactive Compound Library | 98 | As is | in stock |
P-893242510 | Biosynth | In Stock | 95 | As is | in stock |
P-500384489 | Pi Chemicals | Virtual Compounds | 98 | As is | by synthesis |
P-869127408 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
P-888640526 | TargetMol | Screening Compounds - stock amount | 95 | As is | unavailable |
P-855343467 | Toronto Research | In stock | 90 | As is | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 320.304 |
logP | -0.7216 |
H-bond acceptors | 10 |
H-bond donors | 4 |
Rotatable bonds | 4 |
PSA | 148.41 |
RO5 violations | 0 |
RO3 violations | 5 |
Refractivity | 76.8207 |
Atoms | 39 |
Rings | 4 |
Heavy atoms | 23 |
Hydrogen atoms | 16 |
Heteroatoms | 10 |
N/O atoms | 10 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
Chiral centers | 4 |
R/S chiral centers | 4 |
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 |