MCULE-4666159338
- 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 | 86 USD | 98 | 16 working days | Get Quote |
5 mg | 86 USD | 98 | 16 working days | Get Quote |
10 mg | 108 USD | 98 | 16 working days | Get Quote |
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MCULE-8443823471
- Component type: Main
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MCULE-8489710803
- Component type: Main
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MCULE-8980610084
- Component type: Main
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MCULE-8985744114
- Component type: Main
Name | File |
---|---|
SDF | MCULE-4666159338.sdf |
SMILES | MCULE-4666159338.smiles |
Standard InChI | MCULE-4666159338.inchi |
InChIKey | MCULE-4666159338.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-870653111 | Glentham Life Sciences | Compounds typically in stock | N/A | As is | in stock |
P-873243155 | Key Organics | Building Blocks | 97 | As is | 10 mg |
P-855983899 | Key Organics | Building Blocks | 97 | As is | 1000 mg |
P-888171035 | Molnova | On demand | 98 | As is | by synthesis |
P-885534643 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
P-867616789 | A2B Chem | Predominantly Building Block in stock | 98 | As a main component | in stock |
P-875777641 | AA Blocks | AA Blocks - in stock | N/A | As a main component | in stock |
P-889497958 | AstaTech | Backordered BBs | 95 | As a main component | by synthesis |
P-855927391 | Key Organics | Building Blocks | 97 | As a main component | 1000 mg |
P-873243939 | Key Organics | Building Blocks | 97 | As a main component | 10 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 285.766 |
logP | 4.1964 |
H-bond acceptors | 2 |
H-bond donors | 0 |
Rotatable bonds | 0 |
PSA | 12.47 |
RO5 violations | 0 |
RO3 violations | 1 |
Refractivity | 84.904 |
Atoms | 36 |
Rings | 4 |
Heavy atoms | 20 |
Hydrogen atoms | 16 |
Heteroatoms | 3 |
N/O atoms | 2 |
Inorganic atoms | 0 |
Halogen atoms | 1 |
Chiral centers | 2 |
R/S chiral centers | 0 |
Unknown chiral centers | 0 |
Undefined chiral centers | 2 |
Stereo double bonds | 0 |
Cis/trans stereo double bonds | 0 |
Unknown stereo double bonds | 0 |
Undefined stereo double bonds | 0 |