MCULE-4990521397-0
- 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 | 68 USD | 98 | 22 working days | Get Quote |
5 mg | 136 USD | N/A | 14 working days | Get Quote |
10 mg | 231 USD | N/A | 14 working days | Get Quote |
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MCULE-2964449296-0
- Component type: Main
Name | File |
---|---|
SDF | MCULE-4990521397-0.sdf |
SMILES | MCULE-4990521397-0.smiles |
Standard InChI | MCULE-4990521397-0.inchi |
InChIKey | MCULE-4990521397-0.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867549623 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
P-875706914 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-869324017 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-895168760 | AmBeed | In stock | N/A | As is | in stock |
P-888814021 | Angene | Building Blocks in stock | 98 | As is | 4 mg |
P-881653155 | Apexbio Technology | Bioactive Compound Library | 98 | As is | in stock |
P-869420214 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
P-580450736 | CliniSciences S.A.S | All products | 99 | As is | in stock |
P-869128727 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
P-888641308 | TargetMol | Screening Compounds - stock amount | 95 | As is | unavailable |
P-611364577 | Toronto Research | In stock | 90 | As is | in stock |
P-611521623 | Toronto Research | In stock | 90 | As is | in stock |
P-675328571 | Innovapharm | Virtual Building Blocks | 95 | As a main component | by synthesis |
Property | Value |
---|---|
Components | 1 |
Mass | 183.161 |
logP | 0.8825 |
H-bond acceptors | 5 |
H-bond donors | 4 |
Rotatable bonds | 2 |
PSA | 103.78 |
RO5 violations | 0 |
RO3 violations | 3 |
Refractivity | 44.7402 |
Atoms | 22 |
Rings | 1 |
Heavy atoms | 13 |
Hydrogen atoms | 9 |
Heteroatoms | 5 |
N/O atoms | 5 |
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 |