MCULE-9596497137
- 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 | 33 USD | 90 | 19 working days | Get Quote |
5 mg | 49 USD | 90 | 19 working days | Get Quote |
10 mg | 62 USD | 90 | 19 working days | Get Quote |
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MCULE-5046578560
- Component type: Main
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MCULE-5773698701
- Component type: Main
Name | File |
---|---|
SDF | MCULE-9596497137.sdf |
SMILES | MCULE-9596497137.smiles |
Standard InChI | MCULE-9596497137.inchi |
InChIKey | MCULE-9596497137.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-607702397 | ChemDiv | Discovery Chemistry Library | 90 | As is | 2 mg |
P-34757681 | Crea-Chim | HTS compounds | 90 | As is | unavailable |
P-621313618 | Otava | Tangible screening compounds | 90 | As is | by synthesis |
P-22776460 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
P-855227195 | Toronto Research | In stock | 90 | As is | in stock |
P-894667013 | AK Scientific | Building Blocks | 95 | As a main component | in stock |
P-851716714 | AmBeed | On request | N/A | As a main component | by synthesis |
P-611070576 | BLD pharm | Non-stock building blocks | 95 | As a main component | by synthesis |
P-868570369 | Combi-Blocks | Building Block in stock | 95 | As a main component | in stock |
P-862059580 | FluoroChem | General BB | 95 | As a main component | in stock |
P-864055302 | MedChemExpress | Building Blocks on demand | 95 | As a main component | by synthesis |
P-617744186 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As a main component | 51 mg |
Property | Value |
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Components | 1 |
Mass | 263.375 |
logP | 3.9071 |
H-bond acceptors | 3 |
H-bond donors | 1 |
Rotatable bonds | 6 |
PSA | 30.49 |
RO5 violations | 0 |
RO3 violations | 2 |
Refractivity | 78.7287 |
Atoms | 44 |
Rings | 2 |
Heavy atoms | 19 |
Hydrogen atoms | 25 |
Heteroatoms | 3 |
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 |