MCULE-3997110888
- 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 | 49 USD | 90 | 19 working days | Get Quote |
10 mg | 63 USD | 90 | 19 working days | Get Quote |
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MCULE-5956889062
- Component type: Unknown
Name | File |
---|---|
SDF | MCULE-3997110888.sdf |
SMILES | MCULE-3997110888.smiles |
Standard InChI | MCULE-3997110888.inchi |
InChIKey | MCULE-3997110888.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-852071459 | A2B Chem | Predominantly Building Block on demand | 98 | As is | by synthesis |
P-889903581 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
P-875894842 | Allbio Pharm | In stock | N/A | As is | in stock |
P-851919709 | AmBeed | On request | N/A | As is | by synthesis |
P-864328165 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
P-674399906 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
P-13386637 | InterBioScreen | Screening Compounds | 92 | As is | 110 mg |
P-872929662 | Manchester Organics | Compounds on demand | N/A | As is | by synthesis |
P-520167064 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-855015936 | Toronto Research | In stock | 90 | As is | in stock |
P-855038156 | Toronto Research | In stock | 90 | As is | in stock |
P-24805190 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 40 mg |
P-893760991 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
P-855245246 | Toronto Research | In stock | 90 | As a component | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 257.241 |
logP | 2.0589 |
H-bond acceptors | 5 |
H-bond donors | 3 |
Rotatable bonds | 4 |
PSA | 86.63 |
RO5 violations | 0 |
RO3 violations | 3 |
Refractivity | 68.3927 |
Atoms | 30 |
Rings | 2 |
Heavy atoms | 19 |
Hydrogen atoms | 11 |
Heteroatoms | 5 |
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 |