MCULE-2536709195
- 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 | 67 USD | 90 | 22 working days | Get Quote |
5 mg | 83 USD | 97 | 17 working days | Get Quote |
10 mg | 109 USD | 90 | 22 working days | Get Quote |
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1
MCULE-5243127568
- Component type: Main
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1
MCULE-7728164114
- Component type: Counter Ion
Name | File |
---|---|
SDF | MCULE-2536709195.sdf |
SMILES | MCULE-2536709195.smiles |
Standard InChI | MCULE-2536709195.inchi |
InChIKey | MCULE-2536709195.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-3312646 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 50 mg |
P-867447639 | A2B Chem | Predominantly Building Block on demand | N/A | Main component | by synthesis |
P-580413881 | Debye Scientific | General Catalog | 95 | Main component | by resynthesis (? - ? days) |
P-862384733 | Key Organics | Building Blocks | 97 | Main component | 1000 mg |
P-519755112 | Maybridge | Maybridge Building Blocks | 97 | Main component | 7 g |
P-428014018 | Maybridge | Screening Collection | 97 | Main component | 2.175 kg |
P-502399179 | TimTec | Building Block Collection | 90 | Main component | in stock |
P-611596128 | Toronto Research | In stock | 90 | Main component | in stock |
Property | Value |
---|---|
Components | 2 |
Mass | 240.727 |
logP | 2.69078 |
H-bond acceptors | 3 |
H-bond donors | 0 |
Rotatable bonds | 5 |
PSA | 36.26 |
RO5 violations | 0 |
RO3 violations | 1 |
Refractivity | 66.738 |
Atoms | 33 |
Rings | 1 |
Heavy atoms | 16 |
Hydrogen atoms | 17 |
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 |