MCULE-6668337373
- 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 | 47 USD | 90 | 8 working days | Get Quote |
5 mg | 56 USD | 95 | 14 working days | Get Quote |
10 mg | 56 USD | 95 | 14 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-6668337373.sdf |
SMILES | MCULE-6668337373.smiles |
Standard InChI | MCULE-6668337373.inchi |
InChIKey | MCULE-6668337373.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-893547949 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 183.205 g |
P-851526897 | AmBeed | On request | N/A | As is | by synthesis |
P-864187027 | AstaTech | In Stock BBs | 98 | As is | in stock |
P-617426838 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
P-901387326 | FluoroChem | In Stock BB | N/A | As is | 10 g |
P-519758218 | Maybridge | Maybridge Building Blocks | 97 | As is | 2.4 g |
P-854746236 | MedChemExpress | Building Blocks in stock | 95 | As is | in stock |
P-888878296 | PharmaBlock | In stock | N/A | As is | in stock |
P-596773174 | Synthonix | In-stock Building Blocks | 95 | As is | 135.6 g |
P-502373679 | TimTec | Building Block Collection | 90 | As is | in stock |
P-22536291 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 960 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 152.122 |
logP | 1.2073 |
H-bond acceptors | 2 |
H-bond donors | 0 |
Rotatable bonds | 2 |
PSA | 34.14 |
RO5 violations | 0 |
RO3 violations | 0 |
Refractivity | 36.7945 |
Atoms | 16 |
Rings | 1 |
Heavy atoms | 11 |
Hydrogen atoms | 5 |
Heteroatoms | 3 |
N/O atoms | 2 |
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 |