MCULE-5863366252
- 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 | 45 USD | 90 | 23 working days | Get Quote |
5 mg | 73 USD | 90 | 23 working days | Get Quote |
10 mg | 87 USD | 90 | 23 working days | Get Quote |
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Name | File |
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SDF | MCULE-5863366252.sdf |
SMILES | MCULE-5863366252.smiles |
Standard InChI | MCULE-5863366252.inchi |
InChIKey | MCULE-5863366252.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-612935711 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-851547578 | AmBeed | On request | N/A | As is | by synthesis |
P-596269637 | Asinex | General screening catalog | 90 | As is | 1000 mg |
P-596507837 | Asinex | General bb catalog | 90 | As is | 1000 mg |
P-590871781 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
P-492221670 | Innovapharm | Building Blocks | 95 | As is | in stock |
P-502505894 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
P-852388876 | Matrix Scientific | All | N/A | As is | in stock |
P-492284940 | Otava | Chemical Building Blocks for Prompt Delivery | 95 | As is | 208 mg |
P-12915697 | Otava | In-House Stock Library | 90 | As is | 208 mg |
P-424936752 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-491079446 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
P-23341948 | TimTec | ActiMol 6 Week | 90 | As is | in stock |
P-502348660 | TimTec | Building Block Collection | 90 | As is | in stock |
P-855214959 | Toronto Research | In stock | 90 | As is | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 236.310 |
logP | 1.6654 |
H-bond acceptors | 4 |
H-bond donors | 1 |
Rotatable bonds | 4 |
PSA | 47.72 |
RO5 violations | 0 |
RO3 violations | 2 |
Refractivity | 70.4244 |
Atoms | 37 |
Rings | 2 |
Heavy atoms | 17 |
Hydrogen atoms | 20 |
Heteroatoms | 4 |
N/O atoms | 4 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
Chiral centers | 1 |
R/S chiral centers | 0 |
Unknown chiral centers | 0 |
Undefined chiral centers | 1 |
Stereo double bonds | 0 |
Cis/trans stereo double bonds | 0 |
Unknown stereo double bonds | 0 |
Undefined stereo double bonds | 0 |