MCULE-2355441992
- 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 | 34 USD | 97 | 22 working days | Get Quote |
5 mg | 34 USD | 97 | 22 working days | Get Quote |
10 mg | 34 USD | 97 | 22 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-2355441992.sdf |
SMILES | MCULE-2355441992.smiles |
Standard InChI | MCULE-2355441992.inchi |
InChIKey | MCULE-2355441992.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867624182 | A2B Chem | Predominantly Building Block in stock | 97 | As is | in stock |
P-875786698 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-606893502 | AmBeed | In stock | N/A | As is | in stock |
P-619157853 | Angene | Building Blocks in stock | 97 | As is | 833 g |
P-864193230 | AstaTech | In Stock BBs | 95 | As is | in stock |
P-13902774 | InterBioScreen | Natural Compounds | 92 | As is | 300 mg |
P-892263121 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
P-892344466 | TargetMol | Screening Compounds - stock amount | 95 | As is | unavailable |
Property | Value |
---|---|
Components | 1 |
Mass | 344.440 |
logP | 1.1579 |
H-bond acceptors | 7 |
H-bond donors | 2 |
Rotatable bonds | 4 |
PSA | 188.25 |
RO5 violations | 0 |
RO3 violations | 4 |
Refractivity | 84.6242 |
Atoms | 33 |
Rings | 3 |
Heavy atoms | 21 |
Hydrogen atoms | 12 |
Heteroatoms | 10 |
N/O atoms | 7 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
Chiral centers | 2 |
R/S chiral centers | 2 |
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 |