MCULE-4814933177
- InChIKey:
- SMILES:
- InChI:
- Formula:
Amount | Price
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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 | 39 USD | 95 | 16 working days | Get Quote |
5 mg | 39 USD | 95 | 16 working days | Get Quote |
10 mg | 39 USD | 95 | 16 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-4814933177.sdf |
SMILES | MCULE-4814933177.smiles |
Standard InChI | MCULE-4814933177.inchi |
InChIKey | MCULE-4814933177.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-851147145 | BLD pharm | In-stock building blocks | 90 | As is | 250 mg |
P-861506143 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
P-852426477 | Matrix Scientific | All | N/A | As is | in stock |
P-872529352 | MedChemExpress | Screening compounds In stock | 95 | As is | in stock |
P-886559389 | A2B Chem | Predominantly Building Block in stock | 95 | As an isomer | in stock |
P-853426039 | AK Scientific | Building Blocks | 95 | As an isomer | in stock |
P-851952095 | AmBeed | In stock | N/A | As an isomer | in stock |
P-872727660 | Apexbio Technology | Bioactive Compound Library | 98 | As an isomer | in stock |
P-870660269 | Glentham Life Sciences | Compounds typically in stock | N/A | As an isomer | in stock |
P-855987174 | Key Organics | Building Blocks | 90 | As an isomer | 100 mg |
P-892228715 | TargetMol | Screening Compounds - synthesis | 95 | As an isomer | by synthesis |
P-892322049 | TargetMol | Screening Compounds - stock amount | 95 | As an isomer | unavailable |
P-855104053 | Toronto Research | In stock | 90 | As an isomer | in stock |
P-666976261 | eNovation Chemicals LLC | Building Blocks in stock | 90 | As an isomer | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 462.542 |
logP | 4.0292 |
H-bond acceptors | 4 |
H-bond donors | 2 |
Rotatable bonds | 2 |
PSA | 56.3 |
RO5 violations | 0 |
RO3 violations | 3 |
Refractivity | 154.4954 |
Atoms | 58 |
Rings | 7 |
Heavy atoms | 36 |
Hydrogen atoms | 22 |
Heteroatoms | 4 |
N/O atoms | 4 |
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 | 8 |
Cis/trans stereo double bonds | 8 |
Unknown stereo double bonds | 0 |
Undefined stereo double bonds | 0 |