MCULE-2968902582
- 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 | 36 USD | 90 | 11 working days | Get Quote |
5 mg | 104 USD | 90 | 11 working days | Get Quote |
10 mg | 130 USD | 95 | 25 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-2968902582.sdf |
SMILES | MCULE-2968902582.smiles |
Standard InChI | MCULE-2968902582.inchi |
InChIKey | MCULE-2968902582.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-851904790 | AmBeed | On request | N/A | As is | by synthesis |
P-864260426 | AstaTech | Backordered BBs | 98 | As is | by synthesis |
P-591035419 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
P-851309277 | Chemshuttle | On request catalog | 95 | As is | by synthesis |
P-580418173 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
P-889287512 | FluoroChem | General BB | N/A | As is | in stock |
P-854793412 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-856066038 | Princeton Biomolecular Research | Building Block Stock | 95 | As is | 6.8 g |
P-22531160 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 204 mg |
P-611590880 | Toronto Research | In stock | 90 | As is | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 195.262 |
logP | 1.8179 |
H-bond acceptors | 4 |
H-bond donors | 1 |
Rotatable bonds | 3 |
PSA | 50.95 |
RO5 violations | 0 |
RO3 violations | 1 |
Refractivity | 57.6747 |
Atoms | 31 |
Rings | 2 |
Heavy atoms | 14 |
Hydrogen atoms | 17 |
Heteroatoms | 4 |
N/O atoms | 4 |
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 |