MCULE-6272710567
- 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 | 33 USD | 90 | 19 working days | Get Quote |
5 mg | 45 USD | 90 | 22 working days | Get Quote |
10 mg | 60 USD | 90 | 22 working days | Get Quote |
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Name | File |
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SDF | MCULE-6272710567.sdf |
SMILES | MCULE-6272710567.smiles |
Standard InChI | MCULE-6272710567.inchi |
InChIKey | MCULE-6272710567.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-893062004 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
P-6347241 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 100 mg |
P-502656882 | Innovapharm | Screening Compounds | 90 | As is | in stock |
P-503036034 | Innovapharm | Virtual Screening Compounds | 90 | As is | by synthesis |
P-12526284 | Otava | In-House Stock Library | 90 | As is | 50 mg |
P-18890678 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-12377892 | Specs | Screening Compounds | 90 | As is | 30 mg |
P-2281692 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 102 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 439.500 |
logP | 4.4621 |
H-bond acceptors | 7 |
H-bond donors | 1 |
Rotatable bonds | 9 |
PSA | 89.21 |
RO5 violations | 0 |
RO3 violations | 5 |
Refractivity | 122.6903 |
Atoms | 61 |
Rings | 4 |
Heavy atoms | 32 |
Hydrogen atoms | 29 |
Heteroatoms | 7 |
N/O atoms | 7 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
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 |