MCULE-1033353119
- 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 | 65 USD | 95 | 10 working days | Get Quote |
5 mg | 80 USD | 95 | 10 working days | Get Quote |
10 mg | 87 USD | 95 | 34 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-1033353119.sdf |
SMILES | MCULE-1033353119.smiles |
Standard InChI | MCULE-1033353119.inchi |
InChIKey | MCULE-1033353119.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867639901 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
P-875804994 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-590371449 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-851866855 | AmBeed | On request | N/A | As is | by synthesis |
P-596503683 | Asinex | General bb catalog | 90 | As is | 1000 mg |
P-870024889 | Asinex | General screening catalog | 90 | As is | 1000 mg |
P-864093212 | AstaTech | In Stock BBs | 95 | As is | in stock |
P-861545437 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
P-454398798 | Key Organics | Building Blocks | 95 | As is | 106 mg |
P-454312034 | Key Organics | Screening Compounds and Fragments | 95 | As is | 106 mg |
P-852402213 | Matrix Scientific | All | N/A | As is | in stock |
P-854809294 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-502348880 | TimTec | Building Block Collection | 90 | As is | in stock |
P-611572546 | Toronto Research | In stock | 90 | As is | in stock |
P-893675279 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
Property | Value |
---|---|
Components | 1 |
Mass | 165.232 |
logP | 2.4213 |
H-bond acceptors | 2 |
H-bond donors | 1 |
Rotatable bonds | 3 |
PSA | 35.25 |
RO5 violations | 0 |
RO3 violations | 0 |
Refractivity | 50.2214 |
Atoms | 27 |
Rings | 1 |
Heavy atoms | 12 |
Hydrogen atoms | 15 |
Heteroatoms | 2 |
N/O atoms | 2 |
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 |