MCULE-2367617676-0
- 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 | 21 USD | 97 | 20 working days | Get Quote |
5 mg | 21 USD | 97 | 20 working days | Get Quote |
10 mg | 21 USD | 97 | 20 working days | Get Quote |
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Name | File |
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SDF | MCULE-2367617676-0.sdf |
SMILES | MCULE-2367617676-0.smiles |
Standard InChI | MCULE-2367617676-0.inchi |
InChIKey | MCULE-2367617676-0.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867658045 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
P-875826494 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-590374851 | AK Scientific | Building Blocks | 98 | As is | in stock |
P-875905681 | AmBeed | In stock | N/A | As is | in stock |
P-596985690 | Angene | Building Blocks in stock | 97 | As is | 98.7 g |
P-580270803 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
P-500151301 | J&W Pharmlab | In-stock compounds | 97 | As is | in stock |
P-428040006 | Maybridge | Screening Collection | 90 | As is | 1.89 kg |
P-611476582 | Toronto Research | In stock | 90 | As is | in stock |
P-893987389 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
Property | Value |
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Components | 1 |
Mass | 234.171 |
logP | 2.1752 |
H-bond acceptors | 3 |
H-bond donors | 1 |
Rotatable bonds | 4 |
PSA | 46.53 |
RO5 violations | 0 |
RO3 violations | 1 |
Refractivity | 48.7598 |
Atoms | 25 |
Rings | 1 |
Heavy atoms | 16 |
Hydrogen atoms | 9 |
Heteroatoms | 6 |
N/O atoms | 3 |
Inorganic atoms | 0 |
Halogen atoms | 3 |
Chiral centers | 1 |
R/S chiral centers | 1 |
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 |