MCULE-5715292906
- 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 | 164 USD | 90 | 8 working days | Get Quote |
5 mg | 187 USD | N/A | 22 working days | Get Quote |
10 mg | 187 USD | N/A | 22 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-5715292906.sdf |
SMILES | MCULE-5715292906.smiles |
Standard InChI | MCULE-5715292906.inchi |
InChIKey | MCULE-5715292906.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-852095601 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
P-875790413 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-590417128 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-851446757 | AmBeed | On request | N/A | As is | by synthesis |
P-596319784 | Asinex | General screening catalog | 90 | As is | 1000 mg |
P-596488108 | Asinex | General bb catalog | 90 | As is | 1000 mg |
P-590772922 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
P-889112006 | FluoroChem | In Stock BB | 95 | As is | 1000 mg |
P-852380364 | Matrix Scientific | All | N/A | As is | in stock |
P-864052019 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-454102700 | Specs | Screening Compounds | 90 | As is | 3 mg |
P-502331588 | TimTec | Building Block Collection | 90 | As is | in stock |
P-33165815 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 3 mg |
P-855227112 | Toronto Research | In stock | 90 | As is | in stock |
P-588724463 | VITAS M CHEMICAL LIMITED | Virtual synthesis library | N/A | As is | by synthesis |
Property | Value |
---|---|
Components | 1 |
Mass | 263.318 |
logP | 1.87 |
H-bond acceptors | 5 |
H-bond donors | 1 |
Rotatable bonds | 2 |
PSA | 96.69 |
RO5 violations | 0 |
RO3 violations | 2 |
Refractivity | 74.4219 |
Atoms | 31 |
Rings | 3 |
Heavy atoms | 18 |
Hydrogen atoms | 13 |
Heteroatoms | 6 |
N/O atoms | 5 |
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 |