MCULE-6372968716
- 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 | 34 USD | 90 | 19 working days | Get Quote |
5 mg | 51 USD | 90 | 19 working days | Get Quote |
10 mg | 65 USD | 90 | 19 working days | Get Quote |
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Name | File |
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SDF | MCULE-6372968716.sdf |
SMILES | MCULE-6372968716.smiles |
Standard InChI | MCULE-6372968716.inchi |
InChIKey | MCULE-6372968716.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-894645857 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-851794805 | AmBeed | On request | N/A | As is | by synthesis |
P-596378604 | Asinex | General screening catalog | 90 | As is | 56 mg |
P-590968490 | BLD pharm | Non-stock building blocks | 90 | As is | by synthesis |
P-6536796 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 10 mg |
P-18775932 | Key Organics | Screening Compounds and Fragments | 90 | As is | 954 mg |
P-424920289 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-12568944 | Specs | Screening Compounds | 90 | As is | 2 mg |
P-873110502 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
P-35095959 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 657 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 386.899 |
logP | 4.5017 |
H-bond acceptors | 5 |
H-bond donors | 1 |
Rotatable bonds | 7 |
PSA | 85.11 |
RO5 violations | 0 |
RO3 violations | 5 |
Refractivity | 107.0577 |
Atoms | 45 |
Rings | 3 |
Heavy atoms | 26 |
Hydrogen atoms | 19 |
Heteroatoms | 7 |
N/O atoms | 5 |
Inorganic atoms | 0 |
Halogen atoms | 1 |
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 |