MCULE-6800544760
- 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 | 50 USD | 90 | 19 working days | Get Quote |
10 mg | 63 USD | 90 | 19 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-6800544760.sdf |
SMILES | MCULE-6800544760.smiles |
Standard InChI | MCULE-6800544760.inchi |
InChIKey | MCULE-6800544760.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-892871116 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
P-889947704 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
P-869230692 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-851566728 | AmBeed | On request | N/A | As is | by synthesis |
P-590999490 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
P-577180983 | ChemDiv | Building Blocks on demand | 90 | As is | by synthesis |
P-868594342 | Combi-Blocks | Building Block in stock | 95 | As is | in stock |
P-855943469 | Key Organics | Building Blocks | 95 | As is | 100 mg |
P-588253362 | Manchester Organics | Compounds on demand | N/A | As is | by synthesis |
P-852608420 | Matrix Scientific | All | N/A | As is | in stock |
P-854830927 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-519923204 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-611606544 | Toronto Research | In stock | 90 | As is | in stock |
P-2519822 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 21 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 221.296 |
logP | 4.4517 |
H-bond acceptors | 1 |
H-bond donors | 1 |
Rotatable bonds | 1 |
PSA | 15.79 |
RO5 violations | 0 |
RO3 violations | 1 |
Refractivity | 73.6667 |
Atoms | 32 |
Rings | 3 |
Heavy atoms | 17 |
Hydrogen atoms | 15 |
Heteroatoms | 1 |
N/O atoms | 1 |
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 |