MCULE-1358300267-0
- 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 | 46 USD | 95 | 9 working days | Get Quote |
5 mg | 46 USD | 95 | 9 working days | Get Quote |
10 mg | 70 USD | 95 | 9 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-1358300267-0.sdf |
SMILES | MCULE-1358300267-0.smiles |
Standard InChI | MCULE-1358300267-0.inchi |
InChIKey | MCULE-1358300267-0.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-892896476 | A2B Chem | Predominantly Building Block in stock | 96 | As is | in stock |
P-881616532 | AmBeed | In stock | N/A | As is | in stock |
P-892194765 | Angene | Building Blocks in stock | 98 | As is | 5 g |
P-889790420 | AstaTech | In Stock BBs | 95 | As is | in stock |
P-890247364 | BLD pharm | In-stock building blocks | 98 | As is | unavailable |
P-899786064 | Key Organics | Building Blocks | 95 | As is | 1 mg |
P-895184885 | MedChemExpress | Screening compounds In stock | 95 | As is | in stock |
P-892271752 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
P-892298503 | TargetMol | In Stock BB | 95 | As is | unavailable |
P-892349197 | TargetMol | Screening Compounds - stock amount | 95 | As is | unavailable |
Property | Value |
---|---|
Components | 1 |
Mass | 442.486 |
logP | 3.3295 |
H-bond acceptors | 8 |
H-bond donors | 0 |
Rotatable bonds | 4 |
PSA | 109.98 |
RO5 violations | 0 |
RO3 violations | 5 |
Refractivity | 108.908 |
Atoms | 48 |
Rings | 4 |
Heavy atoms | 29 |
Hydrogen atoms | 19 |
Heteroatoms | 11 |
N/O atoms | 8 |
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 |