MCULE-8835519071
- 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 | 119 USD | 95 | 25 working days | Get Quote |
5 mg | 119 USD | 95 | 25 working days | Get Quote |
10 mg | 119 USD | 95 | 25 working days | Get Quote |
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1
MCULE-1523420207
- Component type: Main
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2
MCULE-7728164114
- Component type: Counter Ion
Name | File |
---|---|
SDF | MCULE-8835519071.sdf |
SMILES | MCULE-8835519071.smiles |
Standard InChI | MCULE-8835519071.inchi |
InChIKey | MCULE-8835519071.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-886611190 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
P-889927032 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
P-851501511 | AmBeed | On request | N/A | As is | by synthesis |
P-590777291 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
P-611561933 | Toronto Research | In stock | 90 | As is | in stock |
P-893841843 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
P-854871057 | MedChemExpress | Building Blocks on demand | 95 | Main component | by synthesis |
P-896082850 | Specs | Repurposed Compounds | N/A | Main component | 21 mg |
P-502390966 | TimTec | Building Block Collection | 90 | Main component | in stock |
Property | Value |
---|---|
Components | 3 |
Mass | 209.113 |
logP | 3.5789 |
H-bond acceptors | 2 |
H-bond donors | 1 |
Rotatable bonds | 2 |
PSA | 24.92 |
RO5 violations | 0 |
RO3 violations | 1 |
Refractivity | 57.0867 |
Atoms | 26 |
Rings | 1 |
Heavy atoms | 12 |
Hydrogen atoms | 14 |
Heteroatoms | 4 |
N/O atoms | 2 |
Inorganic atoms | 0 |
Halogen atoms | 2 |
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 |