MCULE-7627152531
- 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 | 70 USD | 90 | 22 working days | Get Quote |
5 mg | 83 USD | 90 | 17 working days | Get Quote |
10 mg | 117 USD | 90 | 17 working days | Get Quote |
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Name | File |
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SDF | MCULE-7627152531.sdf |
SMILES | MCULE-7627152531.smiles |
Standard InChI | MCULE-7627152531.inchi |
InChIKey | MCULE-7627152531.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-875697685 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-615705574 | AK Scientific | Building Blocks | N/A | As is | in stock |
P-4347428 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 10 mg |
P-855953014 | Key Organics | Building Blocks | 90 | As is | 100 mg |
P-856026244 | LaboTest | Screening Collection | 90 | As is | unavailable |
P-35201813 | Maybridge | Screening Collection | 90 | As is | 8.305 kg |
P-895200836 | MedChemExpress | Screening compounds on demand | 95 | As is | by synthesis |
P-611371525 | Toronto Research | In stock | 90 | As is | in stock |
P-893666671 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
Property | Value |
---|---|
Components | 1 |
Mass | 270.239 |
logP | 2.2 |
H-bond acceptors | 6 |
H-bond donors | 4 |
Rotatable bonds | 0 |
PSA | 126.64 |
RO5 violations | 0 |
RO3 violations | 3 |
Refractivity | 72.6038 |
Atoms | 30 |
Rings | 3 |
Heavy atoms | 20 |
Hydrogen atoms | 10 |
Heteroatoms | 6 |
N/O atoms | 6 |
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 |