MCULE-1759707029
- 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 | 106 USD | 90 | 8 working days | Get Quote |
5 mg | 130 USD | 90 | 27 working days | Get Quote |
10 mg | 130 USD | 90 | 27 working days | Get Quote |
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Name | File |
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SDF | MCULE-1759707029.sdf |
SMILES | MCULE-1759707029.smiles |
Standard InChI | MCULE-1759707029.inchi |
InChIKey | MCULE-1759707029.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-852191579 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
P-869240685 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-893260302 | Biosynth | Synthesis | 95 | As is | by synthesis |
P-580304817 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
P-870661800 | Glentham Life Sciences | Compounds typically in stock | 95 | As is | in stock |
P-488556063 | InterBioScreen | Bioactive compounds | 92 | As is | in stock |
P-852600011 | Matrix Scientific | All | N/A | As is | in stock |
P-519990945 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-22496045 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 71 mg |
P-611508382 | Toronto Research | In stock | 90 | As is | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 256.260 |
logP | 0.6273 |
H-bond acceptors | 6 |
H-bond donors | 1 |
Rotatable bonds | 1 |
PSA | 72.68 |
RO5 violations | 0 |
RO3 violations | 2 |
Refractivity | 72.5737 |
Atoms | 31 |
Rings | 3 |
Heavy atoms | 19 |
Hydrogen atoms | 12 |
Heteroatoms | 6 |
N/O atoms | 6 |
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 |