MCULE-5250638031
- 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 | 144 USD | 95 | 11 working days | Get Quote |
5 mg | 148 USD | 98 | 18 working days | Get Quote |
10 mg | 282 USD | 98 | 18 working days | Get Quote |
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MCULE-7860355842
- Component type: Main
Name | File |
---|---|
SDF | MCULE-5250638031.sdf |
SMILES | MCULE-5250638031.smiles |
Standard InChI | MCULE-5250638031.inchi |
InChIKey | MCULE-5250638031.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-851796973 | AmBeed | On request | N/A | As is | by synthesis |
P-591108918 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
P-888622039 | Key Organics | Building Blocks | 95 | As is | 1 mg |
P-584614871 | MedKoo | In stock compounds | 95 | As is | in stock |
P-888174106 | Molnova | On demand | 98 | As is | by synthesis |
P-888641773 | TargetMol | Screening Compounds | 95 | As is | by synthesis |
P-888641774 | TargetMol | Screening Compounds | 95 | As is | by synthesis |
P-869129575 | TargetMol | Screening Compounds - stock amount | 95 | As is | in stock |
P-869129576 | TargetMol | Screening Compounds - stock amount | 95 | As is | in stock |
P-890150788 | AA Blocks | AA Blocks - in stock | N/A | As a main component | in stock |
P-505401719 | AK Scientific | Building Blocks | 98 | As a main component | in stock |
P-580452151 | CliniSciences S.A.S | All products | 98 | As a main component | in stock |
P-524167037 | Key Organics | Building Blocks | 95 | As a main component | 5 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 401.492 |
logP | 4.4907 |
H-bond acceptors | 4 |
H-bond donors | 1 |
Rotatable bonds | 9 |
PSA | 35.58 |
RO5 violations | 0 |
RO3 violations | 4 |
Refractivity | 118.7797 |
Atoms | 58 |
Rings | 3 |
Heavy atoms | 29 |
Hydrogen atoms | 29 |
Heteroatoms | 6 |
N/O atoms | 4 |
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 |