MCULE-5551813505
- 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 | 49 USD | 90 | 19 working days | Get Quote |
10 mg | 62 USD | 90 | 19 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-5551813505.sdf |
SMILES | MCULE-5551813505.smiles |
Standard InChI | MCULE-5551813505.inchi |
InChIKey | MCULE-5551813505.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867405242 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
P-504696719 | ChemBridge | RUSH - EXPRESS PICK LIBRARY | 85 | As is | 5 mg |
P-454680493 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
P-584562311 | ChemDiv | Discovery Chemistry Library | 90 | As is | 13 mg |
P-436441505 | Chemical Block | Building Blocks | 90 | As is | 45.3 g |
P-233395 | Chemical Block | Screening Library | 90 | As is | 805 mg |
P-34699723 | Crea-Chim | HTS compounds | 90 | As is | unavailable |
P-580786687 | Crea-Chim | Building Blocks | 90 | As is | by resynthesis (? - ? days) |
P-863855661 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-24046900 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-491224856 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
P-502328133 | TimTec | Building Block Collection | 90 | As is | in stock |
P-22524534 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 5 mg |
P-2364969 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 132 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 206.241 |
logP | 2.51908 |
H-bond acceptors | 4 |
H-bond donors | 1 |
Rotatable bonds | 4 |
PSA | 68.27 |
RO5 violations | 0 |
RO3 violations | 3 |
Refractivity | 58.1594 |
Atoms | 29 |
Rings | 1 |
Heavy atoms | 15 |
Hydrogen atoms | 14 |
Heteroatoms | 4 |
N/O atoms | 4 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
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 |