MCULE-2676797192
- 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 | 66 USD | 97 | 10 working days | Get Quote |
5 mg | 82 USD | 97 | 10 working days | Get Quote |
10 mg | 112 USD | 97 | 10 working days | Get Quote |
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MCULE-2573612124
- Component type: Unknown
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MCULE-3752748216
- Component type: Main
Name | File |
---|---|
SDF | MCULE-2676797192.sdf |
SMILES | MCULE-2676797192.smiles |
Standard InChI | MCULE-2676797192.inchi |
InChIKey | MCULE-2676797192.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-869249813 | AK Scientific | Building Blocks | 95 | As a main component | in stock |
P-895714957 | MedChemExpress | Building Blocks on demand | 95 | As a main component | by synthesis |
P-852099440 | A2B Chem | Predominantly Building Block on demand | N/A | As a component | by synthesis |
P-890157920 | AA Blocks | AA Blocks - in stock | N/A | As a component | in stock |
P-851697147 | AmBeed | On request | N/A | As a component | by synthesis |
P-494456490 | Apollo Scientific | On request | 95 | As a component | by resynthesis (? - ? days) |
P-591175580 | BLD pharm | Non-stock building blocks | 97 | As a component | by synthesis |
P-454417086 | Key Organics | Building Blocks | 97 | As a component | 12.138 g |
P-596547610 | Key Organics | Screening Compounds and Fragments | 97 | As a component | 12.138 g |
P-852470733 | Matrix Scientific | All | N/A | As a component | in stock |
P-864071652 | MedChemExpress | Building Blocks on demand | 95 | As a component | by synthesis |
P-611375918 | Toronto Research | In stock | 90 | As a component | in stock |
Property | Value |
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Components | 1 |
Mass | 96.111 |
logP | -0.3359 |
H-bond acceptors | 3 |
H-bond donors | 1 |
Rotatable bonds | 0 |
PSA | 42.79 |
RO5 violations | 0 |
RO3 violations | 0 |
Refractivity | 26.7084 |
Atoms | 13 |
Rings | 1 |
Heavy atoms | 7 |
Hydrogen atoms | 6 |
Heteroatoms | 3 |
N/O atoms | 3 |
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 |