MCULE-9831691763
- 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 | 412 USD | 95 | 15 working days | Get Quote |
5 mg | 412 USD | 95 | 15 working days | Get Quote |
10 mg | 412 USD | 95 | 15 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-9831691763.sdf |
SMILES | MCULE-9831691763.smiles |
Standard InChI | MCULE-9831691763.inchi |
InChIKey | MCULE-9831691763.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-893131705 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
P-867726132 | AmBeed | On request | N/A | As is | by synthesis |
P-552049116 | Apollo Scientific | On request | 95 | As is | by resynthesis (? - ? days) |
P-606958235 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
P-577180651 | ChemDiv | Building Blocks on demand | 90 | As is | by synthesis |
P-504619166 | Innovapharm | Virtual Screening Compounds | 90 | As is | by synthesis |
P-579476297 | Key Organics | Screening Compounds and Fragments | 90 | As is | unavailable |
P-852581159 | Matrix Scientific | All | N/A | As is | in stock |
P-869029374 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-611538815 | Toronto Research | In stock | 90 | As is | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 264.107 |
logP | 3.7031 |
H-bond acceptors | 3 |
H-bond donors | 0 |
Rotatable bonds | 1 |
PSA | 30.19 |
RO5 violations | 0 |
RO3 violations | 1 |
Refractivity | 68.443 |
Atoms | 24 |
Rings | 3 |
Heavy atoms | 17 |
Hydrogen atoms | 7 |
Heteroatoms | 5 |
N/O atoms | 3 |
Inorganic atoms | 0 |
Halogen atoms | 2 |
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 |