MCULE-1614424933-0
- 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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1
MCULE-1422011252-0
- Component type: Main
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1
MCULE-7728164114-1
- Component type: Counter Ion
Name | File |
---|---|
SDF | MCULE-1614424933-0.sdf |
SMILES | MCULE-1614424933-0.smiles |
Standard InChI | MCULE-1614424933-0.inchi |
InChIKey | MCULE-1614424933-0.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867414950 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
P-488552471 | InterBioScreen | Building Blocks | 90 | As is | in stock |
P-24445227 | InterBioScreen | Screening Compounds | 92 | As is | 300 mg |
P-895621322 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-454369917 | Pharmeks LLC | Building Blocks | 92 | As is | in stock |
P-13961335 | Pharmeks LLC | Synthetic compounds | 92 | As is | 300 mg |
P-889852917 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
P-617715852 | VITAS M CHEMICAL LIMITED | Organic Building Blocks | 90 | As is | 1.496 g |
P-617779552 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 1.496 g |
P-851596066 | AmBeed | On request | N/A | Main component | by synthesis |
P-864251900 | AstaTech | Backordered BBs | 95 | Main component | by synthesis |
P-590833806 | BLD pharm | Non-stock building blocks | 95 | Main component | by synthesis |
Property | Value |
---|---|
Components | 2 |
Mass | 244.673 |
logP | 1.8834 |
H-bond acceptors | 5 |
H-bond donors | 2 |
Rotatable bonds | 4 |
PSA | 73.58 |
RO5 violations | 0 |
RO3 violations | 3 |
Refractivity | 59.7591 |
Atoms | 29 |
Rings | 2 |
Heavy atoms | 16 |
Hydrogen atoms | 13 |
Heteroatoms | 6 |
N/O atoms | 5 |
Inorganic atoms | 0 |
Halogen atoms | 1 |
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 |