MCULE-2947885998
- 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 | 253 USD | 97 | 24 working days | Get Quote |
5 mg | 253 USD | 97 | 24 working days | Get Quote |
10 mg | 407 USD | 98 | 17 working days | Get Quote |
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1
MCULE-7630778507
- Component type: Main
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1
MCULE-6572487779
- Component type: Counter Ion
Name | File |
---|---|
SDF | MCULE-2947885998.sdf |
SMILES | MCULE-2947885998.smiles |
Standard InChI | MCULE-2947885998.inchi |
InChIKey | MCULE-2947885998.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-872723991 | Apexbio Technology | Bioactive Compound Library | 98 | As is | in stock |
P-870653055 | Glentham Life Sciences | Compounds typically in stock | N/A | As is | in stock |
P-873249940 | Key Organics | Building Blocks | 97 | As is | 5 mg |
P-611490376 | Toronto Research | In stock | 90 | As is | in stock |
P-870653054 | Glentham Life Sciences | Compounds typically in stock | N/A | Main component | in stock |
P-885544224 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | Main component | by synthesis |
Property | Value |
---|---|
Components | 2 |
Mass | 512.461 |
logP | 3.2446 |
H-bond acceptors | 10 |
H-bond donors | 3 |
Rotatable bonds | 3 |
PSA | 164.2 |
RO5 violations | 1 |
RO3 violations | 4 |
Refractivity | 121.6725 |
Atoms | 54 |
Rings | 5 |
Heavy atoms | 35 |
Hydrogen atoms | 19 |
Heteroatoms | 14 |
N/O atoms | 10 |
Inorganic atoms | 0 |
Halogen atoms | 3 |
Chiral centers | 3 |
R/S chiral centers | 0 |
Unknown chiral centers | 0 |
Undefined chiral centers | 3 |
Stereo double bonds | 0 |
Cis/trans stereo double bonds | 0 |
Unknown stereo double bonds | 0 |
Undefined stereo double bonds | 0 |