MCULE-4670571895
- 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 | 70 USD | 90 | 22 working days | Get Quote |
5 mg | 97 USD | 90 | 17 working days | Get Quote |
10 mg | 104 USD | 98 | 11 working days | Get Quote |
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Name | File |
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SDF | MCULE-4670571895.sdf |
SMILES | MCULE-4670571895.smiles |
Standard InChI | MCULE-4670571895.inchi |
InChIKey | MCULE-4670571895.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-892856420 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
P-889907944 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
P-590387674 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-851884220 | AmBeed | On request | N/A | As is | by synthesis |
P-489209086 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
P-591058970 | BLD pharm | Non-stock building blocks | 98 | As is | by synthesis |
P-5818155 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 5 mg |
P-4666539 | ChemDiv | Discovery Chemistry Library | 90 | As is | 7 mg |
P-851285959 | Chemshuttle | On request catalog | 95 | As is | by synthesis |
P-868567356 | Combi-Blocks | Building Block in stock | 98 | As is | in stock |
P-862014180 | FluoroChem | General BB | 95 | As is | in stock |
P-855934398 | Key Organics | Building Blocks | 97 | As is | 1000 mg |
P-895622468 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-611379453 | Toronto Research | In stock | 90 | As is | in stock |
Property | Value |
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Components | 1 |
Mass | 315.164 |
logP | 4.0899 |
H-bond acceptors | 3 |
H-bond donors | 0 |
Rotatable bonds | 3 |
PSA | 38.92 |
RO5 violations | 0 |
RO3 violations | 2 |
Refractivity | 76.887 |
Atoms | 30 |
Rings | 3 |
Heavy atoms | 19 |
Hydrogen atoms | 11 |
Heteroatoms | 4 |
N/O atoms | 3 |
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 |