MCULE-2219050180
- 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 | 35 USD | 90 | 17 working days | Get Quote |
5 mg | 35 USD | 90 | 17 working days | Get Quote |
10 mg | 41 USD | 90 | 17 working days | Get Quote |
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Name | File |
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SDF | MCULE-2219050180.sdf |
SMILES | MCULE-2219050180.smiles |
Standard InChI | MCULE-2219050180.inchi |
InChIKey | MCULE-2219050180.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-892944860 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
P-517098371 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
P-584499633 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 1 mg |
P-899989265 | MedChemExpress | Screening compounds on demand | 95 | As is | by synthesis |
P-629299521 | Otava | Tangible screening compounds | 90 | As is | by synthesis |
P-19261018 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-869131310 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
P-888642571 | TargetMol | Screening Compounds - stock amount | 95 | As is | unavailable |
P-888592747 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
P-3240435 | VITAS M CHEMICAL LIMITED | Collections of Fragments for Fragment-based Drug Discovery | 90 | As is | 106 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 189.253 |
logP | 2.4392 |
H-bond acceptors | 2 |
H-bond donors | 0 |
Rotatable bonds | 1 |
PSA | 20.31 |
RO5 violations | 0 |
RO3 violations | 0 |
Refractivity | 61.057 |
Atoms | 29 |
Rings | 2 |
Heavy atoms | 14 |
Hydrogen atoms | 15 |
Heteroatoms | 2 |
N/O atoms | 2 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
Chiral centers | 1 |
R/S chiral centers | 0 |
Unknown chiral centers | 0 |
Undefined chiral centers | 1 |
Stereo double bonds | 0 |
Cis/trans stereo double bonds | 0 |
Unknown stereo double bonds | 0 |
Undefined stereo double bonds | 0 |