MCULE-6634973995
- 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 | 15 USD | 95 | 20 working days | Get Quote |
5 mg | 15 USD | 95 | 20 working days | Get Quote |
10 mg | 15 USD | 95 | 20 working days | Get Quote |
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MCULE-8522427131
- Component type: Main
Name | File |
---|---|
SDF | MCULE-6634973995.sdf |
SMILES | MCULE-6634973995.smiles |
Standard InChI | MCULE-6634973995.inchi |
InChIKey | MCULE-6634973995.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867644036 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
P-875810544 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-590404740 | AK Scientific | Building Blocks | 97 | As is | in stock |
P-580237144 | Aldlab Chemicals | Building Block Custom Synth | 95 | As is | by synthesis |
P-606944703 | AmBeed | In stock | N/A | As is | in stock |
P-596969573 | Angene | Building Blocks in stock | 95 | As is | 30.2 g |
P-864086383 | AstaTech | In Stock BBs | 97 | As is | in stock |
P-580406723 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
P-505495356 | Hangzhou Apichem | Building Blocks in stock | 95 | As is | in stock |
P-500393370 | Pi Chemicals | Virtual Compounds | 98 | As is | by synthesis |
P-855244814 | Toronto Research | In stock | 90 | As is | in stock |
P-480982614 | eNovation Chemicals LLC | Building Blocks in stock | 97 | As is | in stock |
P-675504542 | Innovapharm | Building Blocks | 95 | As a main component | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 119.119 |
logP | -0.519 |
H-bond acceptors | 4 |
H-bond donors | 3 |
Rotatable bonds | 3 |
PSA | 83.55 |
RO5 violations | 0 |
RO3 violations | 2 |
Refractivity | 26.983 |
Atoms | 17 |
Rings | 0 |
Heavy atoms | 8 |
Hydrogen atoms | 9 |
Heteroatoms | 4 |
N/O atoms | 4 |
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 |