MCULE-2121185408
- 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 | 93 USD | 95 | 22 working days | Get Quote |
5 mg | 117 USD | 98 | 20 working days | Get Quote |
10 mg | 117 USD | 98 | 20 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-2121185408.sdf |
SMILES | MCULE-2121185408.smiles |
Standard InChI | MCULE-2121185408.inchi |
InChIKey | MCULE-2121185408.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-886538871 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
P-890142516 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-869205805 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-870664550 | AmBeed | In stock | N/A | As is | in stock |
P-873290267 | Angene | Building Blocks in stock | 98 | As is | 300 mg |
P-864179610 | AstaTech | In Stock BBs | 95 | As is | in stock |
P-893231337 | Biosynth | In Stock | 95 | As is | in stock |
P-580272610 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
P-869125424 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
P-888639013 | TargetMol | Screening Compounds - stock amount | 95 | As is | unavailable |
P-611363024 | Toronto Research | In stock | 90 | As is | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 213.187 |
logP | 0.4581 |
H-bond acceptors | 6 |
H-bond donors | 5 |
Rotatable bonds | 3 |
PSA | 124.01 |
RO5 violations | 0 |
RO3 violations | 3 |
Refractivity | 51.5702 |
Atoms | 26 |
Rings | 1 |
Heavy atoms | 15 |
Hydrogen atoms | 11 |
Heteroatoms | 6 |
N/O atoms | 6 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
Chiral centers | 1 |
R/S chiral centers | 1 |
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 |