MCULE-2715165199
- 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 | 41 USD | 98 | 22 working days | Get Quote |
5 mg | 41 USD | 98 | 22 working days | Get Quote |
10 mg | 56 USD | 95 | 10 working days | Get Quote |
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MCULE-8967677124
- Component type: Main
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MCULE-8790154666
- Component type: Main
Name | File |
---|---|
SDF | MCULE-2715165199.sdf |
SMILES | MCULE-2715165199.smiles |
Standard InChI | MCULE-2715165199.inchi |
InChIKey | MCULE-2715165199.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-893618401 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As a main component | 700 mg |
P-866725010 | Apollo Scientific | In Stock | 95 | As a main component | 4.9 g |
P-590856133 | BLD pharm | Non-stock building blocks | 97 | As a main component | by synthesis |
P-616196305 | BLD pharm | Non-stock building blocks | 98 | As a main component | by synthesis |
P-868604253 | Combi-Blocks | Building Block in stock | 98 | As a main component | in stock |
P-895197217 | MedChemExpress | Screening compounds on demand | 95 | As a main component | by synthesis |
P-888174408 | Molnova | On demand | 98 | As a main component | by synthesis |
Property | Value |
---|---|
Components | 1 |
Mass | 343.714 |
logP | 0.0923 |
H-bond acceptors | 8 |
H-bond donors | 5 |
Rotatable bonds | 3 |
PSA | 132.24 |
RO5 violations | 0 |
RO3 violations | 4 |
Refractivity | 78.0639 |
Atoms | 37 |
Rings | 3 |
Heavy atoms | 23 |
Hydrogen atoms | 14 |
Heteroatoms | 9 |
N/O atoms | 8 |
Inorganic atoms | 0 |
Halogen atoms | 1 |
Chiral centers | 5 |
R/S chiral centers | 5 |
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 |