MCULE-1141609118
- 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 | 33 USD | 90 | 19 working days | Get Quote |
5 mg | 50 USD | 90 | 19 working days | Get Quote |
10 mg | 64 USD | 90 | 19 working days | Get Quote |
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Name | File |
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SDF | MCULE-1141609118.sdf |
SMILES | MCULE-1141609118.smiles |
Standard InChI | MCULE-1141609118.inchi |
InChIKey | MCULE-1141609118.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-886657616 | A2B Chem | Predominantly Building Block in stock | N/A | As is | in stock |
P-890177695 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-488547568 | InterBioScreen | Building Blocks | 90 | As is | in stock |
P-13566258 | InterBioScreen | Screening Compounds | 92 | As is | 300 mg |
P-563678506 | Key Organics | Building Blocks | 97 | As is | 50 mg |
P-492274194 | Otava | Chemical Building Blocks for Prompt Delivery | 98 | As is | 1.157 g |
P-12390296 | Otava | In-House Stock Library | 90 | As is | 1.157 g |
P-454371004 | Pharmeks LLC | Building Blocks | 92 | As is | in stock |
P-13911690 | Pharmeks LLC | Synthetic compounds | 92 | As is | 300 mg |
P-519823571 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-885529747 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
P-23544832 | Specs | Screening Compounds | 90 | As is | 3 mg |
P-611545876 | Toronto Research | In stock | 90 | As is | in stock |
P-1964609 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 116 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 226.697 |
logP | 3.5543 |
H-bond acceptors | 2 |
H-bond donors | 1 |
Rotatable bonds | 4 |
PSA | 37.3 |
RO5 violations | 0 |
RO3 violations | 2 |
Refractivity | 62.2248 |
Atoms | 30 |
Rings | 1 |
Heavy atoms | 15 |
Hydrogen atoms | 15 |
Heteroatoms | 3 |
N/O atoms | 2 |
Inorganic atoms | 0 |
Halogen atoms | 1 |
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 |