MCULE-1125913359-0
- 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 | 26 USD | 98 | 11 working days | Get Quote |
5 mg | 26 USD | 98 | 11 working days | Get Quote |
10 mg | 26 USD | 98 | 11 working days | Get Quote |
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Name | File |
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SDF | MCULE-1125913359-0.sdf |
SMILES | MCULE-1125913359-0.smiles |
Standard InChI | MCULE-1125913359-0.inchi |
InChIKey | MCULE-1125913359-0.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-892855881 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
P-889907026 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
P-590388674 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-851516204 | AmBeed | On request | N/A | As is | by synthesis |
P-590899781 | BLD pharm | Non-stock building blocks | 98 | As is | by synthesis |
P-5175685 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 50 mg |
P-868583570 | Combi-Blocks | Building Block in stock | 98 | As is | in stock |
P-504015369 | Innovapharm | Virtual Screening Compounds | 90 | As is | by synthesis |
P-855934023 | Key Organics | Building Blocks | 97 | As is | 5 g |
P-854835984 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-630885109 | Otava | Tangible screening compounds | 90 | As is | by synthesis |
P-18857553 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-855233461 | Toronto Research | In stock | 90 | As is | in stock |
P-427998 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 34 mg |
Property | Value |
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Components | 1 |
Mass | 284.334 |
logP | 4.2007 |
H-bond acceptors | 6 |
H-bond donors | 1 |
Rotatable bonds | 4 |
PSA | 100.37 |
RO5 violations | 0 |
RO3 violations | 4 |
Refractivity | 73.0807 |
Atoms | 35 |
Rings | 2 |
Heavy atoms | 19 |
Hydrogen atoms | 16 |
Heteroatoms | 7 |
N/O atoms | 6 |
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 |