MCULE-5669349857
- 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 | 104 USD | 95 | 34 working days | Get Quote |
5 mg | 104 USD | 95 | 34 working days | Get Quote |
10 mg | 104 USD | 95 | 34 working days | Get Quote |
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Name | File |
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SDF | MCULE-5669349857.sdf |
SMILES | MCULE-5669349857.smiles |
Standard InChI | MCULE-5669349857.inchi |
InChIKey | MCULE-5669349857.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-860635159 | A2B Chem | Predominantly Building Block on demand | 77 | As is | by synthesis |
P-580228119 | Aldlab Chemicals | Building Block Custom Synth | 95 | As is | by synthesis |
P-851564468 | AmBeed | On request | N/A | As is | by synthesis |
P-611172614 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
P-861390764 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
P-579677009 | LabSeeker, Inc | On demand Catalog | 95 | As is | by resynthesis (? - ? days) |
P-895559435 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
Property | Value |
---|---|
Components | 1 |
Mass | 179.258 |
logP | 2.0251 |
H-bond acceptors | 2 |
H-bond donors | 1 |
Rotatable bonds | 4 |
PSA | 23.47 |
RO5 violations | 0 |
RO3 violations | 1 |
Refractivity | 56.3908 |
Atoms | 30 |
Rings | 1 |
Heavy atoms | 13 |
Hydrogen atoms | 17 |
Heteroatoms | 2 |
N/O atoms | 2 |
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 |