MCULE-3738609219
- 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 | 37 USD | 90 | 22 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 |
---|---|
SDF | MCULE-3738609219.sdf |
SMILES | MCULE-3738609219.smiles |
Standard InChI | MCULE-3738609219.inchi |
InChIKey | MCULE-3738609219.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-860634351 | A2B Chem | Predominantly Building Block on demand | 10 | As is | by synthesis |
P-869311756 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-901559140 | Biosynth | Synthesis | 95 | As is | by synthesis |
P-6643751 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 100 mg |
P-619861892 | ChemDiv | Discovery Chemistry Library | 90 | As is | 1 mg |
P-34824338 | Crea-Chim | HTS compounds | 90 | As is | unavailable |
P-502510288 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
P-854843490 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-645117593 | Otava | Tangible screening compounds | 90 | As is | by synthesis |
P-22806273 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
P-855237358 | Toronto Research | In stock | 90 | As is | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 301.794 |
logP | 4.3094 |
H-bond acceptors | 3 |
H-bond donors | 1 |
Rotatable bonds | 3 |
PSA | 65.7 |
RO5 violations | 0 |
RO3 violations | 3 |
Refractivity | 83.6067 |
Atoms | 32 |
Rings | 3 |
Heavy atoms | 20 |
Hydrogen atoms | 12 |
Heteroatoms | 5 |
N/O atoms | 3 |
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 |