MCULE-7641205368
- 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 | 144 USD | 95 | 42 working days | Get Quote |
5 mg | 144 USD | 95 | 42 working days | Get Quote |
10 mg | 144 USD | 95 | 42 working days | Get Quote |
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1
MCULE-2197520934
- Component type: Main
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1
MCULE-7654331405
- Component type: Counter Ion
Name | File |
---|---|
SDF | MCULE-7641205368.sdf |
SMILES | MCULE-7641205368.smiles |
Standard InChI | MCULE-7641205368.inchi |
InChIKey | MCULE-7641205368.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-616209791 | AK Scientific | Building Blocks | 99 | As is | in stock |
P-896046766 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
P-867539171 | A2B Chem | Predominantly Building Block in stock | 97 | Main component | in stock |
P-875695290 | AA Blocks | AA Blocks - in stock | N/A | Main component | in stock |
P-889776422 | AstaTech | In Stock BBs | 95 | Main component | in stock |
P-893251976 | Biosynth | Synthesis | 95 | Main component | by synthesis |
P-855358609 | Toronto Research | In stock | 90 | Main component | in stock |
Property | Value |
---|---|
Components | 2 |
Mass | 343.422 |
logP | 3.48646 |
H-bond acceptors | 9 |
H-bond donors | 3 |
Rotatable bonds | 8 |
PSA | 151.4 |
RO5 violations | 0 |
RO3 violations | 5 |
Refractivity | 88.0329 |
Atoms | 53 |
Rings | 1 |
Heavy atoms | 24 |
Hydrogen atoms | 29 |
Heteroatoms | 9 |
N/O atoms | 9 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
Chiral centers | 1 |
R/S chiral centers | 1 |
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 |