MCULE-1763503293
- 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 | 39 USD | 95 | 11 working days | Get Quote |
5 mg | 39 USD | 95 | 11 working days | Get Quote |
10 mg | 39 USD | 95 | 11 working days | Get Quote |
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2
MCULE-8722254342
- Component type: Main
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1
MCULE-1504889908
- Component type: Counter Ion
Name | File |
---|---|
SDF | MCULE-1763503293.sdf |
SMILES | MCULE-1763503293.smiles |
Standard InChI | MCULE-1763503293.inchi |
InChIKey | MCULE-1763503293.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-875746590 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-869293261 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-868828422 | Angene | Building Blocks in stock | 98 | As is | 1.5 g |
P-889585759 | AstaTech | In Stock BBs | 95 | As is | in stock |
P-887328825 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
P-870652662 | Glentham Life Sciences | Compounds typically in stock | N/A | As is | in stock |
P-524444731 | Key Organics | Biochemicals | 97 | As is | 9.85 g |
P-500392514 | Pi Chemicals | Virtual Compounds | 98 | As is | by synthesis |
P-888626767 | TargetMol | Screening Compounds | 95 | As is | by synthesis |
P-869107731 | TargetMol | Screening Compounds - stock amount | 95 | As is | in stock |
P-611418020 | Toronto Research | In stock | 90 | As is | in stock |
P-888634842 | TargetMol | Screening Compounds | 95 | Main component | by synthesis |
P-869119991 | TargetMol | Screening Compounds - stock amount | 95 | Main component | in stock |
Property | Value |
---|---|
Components | 3 |
Mass | 520.596 |
logP | 3.4682 |
H-bond acceptors | 12 |
H-bond donors | 10 |
Rotatable bonds | 8 |
PSA | 228.42 |
RO5 violations | 3 |
RO3 violations | 6 |
Refractivity | 131.5126 |
Atoms | 71 |
Rings | 2 |
Heavy atoms | 35 |
Hydrogen atoms | 36 |
Heteroatoms | 13 |
N/O atoms | 12 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
Chiral centers | 1 |
R/S chiral centers | 0 |
Unknown chiral centers | 0 |
Undefined chiral centers | 1 |
Stereo double bonds | 0 |
Cis/trans stereo double bonds | 0 |
Unknown stereo double bonds | 0 |
Undefined stereo double bonds | 0 |