MCULE-2704062838
- 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 | 65 USD | 90 | 10 working days | Get Quote |
5 mg | 81 USD | 90 | 10 working days | Get Quote |
10 mg | 111 USD | 90 | 10 working days | Get Quote |
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Name | File |
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SDF | MCULE-2704062838.sdf |
SMILES | MCULE-2704062838.smiles |
Standard InChI | MCULE-2704062838.inchi |
InChIKey | MCULE-2704062838.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-852078339 | A2B Chem | Predominantly Building Block on demand | 90 | As is | by synthesis |
P-875752779 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-851713017 | AmBeed | On request | N/A | As is | by synthesis |
P-489199350 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
P-611067971 | BLD pharm | Non-stock building blocks | 90 | As is | by synthesis |
P-893264204 | Biosynth | Synthesis | 95 | As is | by synthesis |
P-454376880 | Key Organics | Building Blocks | 90 | As is | 1.772 g |
P-18789395 | Key Organics | Screening Compounds and Fragments | 90 | As is | 1.772 g |
P-852547684 | Matrix Scientific | All | N/A | As is | in stock |
P-869067702 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
Property | Value |
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Components | 1 |
Mass | 263.318 |
logP | 3.1704 |
H-bond acceptors | 5 |
H-bond donors | 1 |
Rotatable bonds | 2 |
PSA | 94.32 |
RO5 violations | 0 |
RO3 violations | 3 |
Refractivity | 68.3064 |
Atoms | 31 |
Rings | 2 |
Heavy atoms | 18 |
Hydrogen atoms | 13 |
Heteroatoms | 6 |
N/O atoms | 5 |
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 |