MCULE-9435118541
- 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 | 30 USD | 97 | 20 working days | Get Quote |
5 mg | 30 USD | 97 | 20 working days | Get Quote |
10 mg | 30 USD | 97 | 20 working days | Get Quote |
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1
MCULE-8914901546
- Component type: Main
-
1
MCULE-7728164114
- Component type: Counter Ion
Name | File |
---|---|
SDF | MCULE-9435118541.sdf |
SMILES | MCULE-9435118541.smiles |
Standard InChI | MCULE-9435118541.inchi |
InChIKey | MCULE-9435118541.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-851680155 | AmBeed | On request | N/A | As is | by synthesis |
P-505622230 | PepTech | PepTech Building Blocks | 98 | As is | in stock |
P-890138645 | AA Blocks | AA Blocks - in stock | N/A | Main component | in stock |
P-851611302 | AmBeed | On request | N/A | Main component | by synthesis |
P-596990824 | Angene | Building Blocks in stock | 97 | Main component | 4 g |
P-864179165 | AstaTech | In Stock BBs | 95 | Main component | in stock |
P-615402399 | eNovation Chemicals LLC | Building Blocks in stock | 98 | Main component | in stock |
Property | Value |
---|---|
Components | 2 |
Mass | 259.702 |
logP | 2.5617 |
H-bond acceptors | 3 |
H-bond donors | 2 |
Rotatable bonds | 3 |
PSA | 49.33 |
RO5 violations | 0 |
RO3 violations | 0 |
Refractivity | 68.7405 |
Atoms | 32 |
Rings | 2 |
Heavy atoms | 17 |
Hydrogen atoms | 15 |
Heteroatoms | 5 |
N/O atoms | 3 |
Inorganic atoms | 0 |
Halogen atoms | 2 |
Chiral centers | 2 |
R/S chiral centers | 2 |
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 |