MCULE-1978373141
- 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 | 64 USD | 90 | 21 working days | Get Quote |
5 mg | 94 USD | 90 | 21 working days | Get Quote |
10 mg | 112 USD | 90 | 10 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-1978373141.sdf |
SMILES | MCULE-1978373141.smiles |
Standard InChI | MCULE-1978373141.inchi |
InChIKey | MCULE-1978373141.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-852135838 | A2B Chem | Predominantly Building Block on demand | 95 | As is | by synthesis |
P-889949554 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
P-614836428 | Alinda | Building Blocks | 95 | As is | in stock |
P-869496506 | Asinex | General screening catalog | 90 | As is | unavailable |
P-504646290 | ChemBridge | RUSH - EXPRESS PICK LIBRARY | 90 | As is | 5 mg |
P-454642067 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
P-448678122 | ChemDiv | Discovery Chemistry Library | 90 | As is | 503 mg |
P-887195868 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
P-855982201 | Key Organics | Building Blocks | 95 | As is | 1000 mg |
P-31165561 | LaboTest | Screening Collection | 90 | As is | 500 mg |
P-854927762 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-491071065 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
P-873218078 | TimTec | Building Block Collection | 90 | As is | in stock |
P-855213304 | Toronto Research | In stock | 90 | As is | in stock |
Property | Value |
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Components | 1 |
Mass | 233.288 |
logP | 2.6554 |
H-bond acceptors | 3 |
H-bond donors | 2 |
Rotatable bonds | 1 |
PSA | 78.39 |
RO5 violations | 0 |
RO3 violations | 1 |
Refractivity | 65.474 |
Atoms | 27 |
Rings | 3 |
Heavy atoms | 16 |
Hydrogen atoms | 11 |
Heteroatoms | 4 |
N/O atoms | 3 |
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 |