MCULE-4351647368
- 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 | 35 USD | 90 | 17 working days | Get Quote |
5 mg | 35 USD | 90 | 17 working days | Get Quote |
10 mg | 41 USD | 90 | 17 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-4351647368.sdf |
SMILES | MCULE-4351647368.smiles |
Standard InChI | MCULE-4351647368.inchi |
InChIKey | MCULE-4351647368.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867671442 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
P-615712389 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-517165419 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
P-436450783 | Alinda | Building Blocks | 95 | As is | 6 g |
P-851433514 | AmBeed | On request | N/A | As is | by synthesis |
P-454715056 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
P-580758597 | Crea-Chim | HTS compounds | 90 | As is | unavailable |
P-862062939 | FluoroChem | General BB | N/A | As is | in stock |
P-887358291 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
P-855971111 | Key Organics | Building Blocks | 95 | As is | 1000 mg |
P-23967574 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-873219181 | TimTec | Building Block Collection | 90 | As is | in stock |
P-888577388 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
P-611572949 | Toronto Research | In stock | 90 | As is | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 166.177 |
logP | 1.1243 |
H-bond acceptors | 4 |
H-bond donors | 2 |
Rotatable bonds | 2 |
PSA | 65.98 |
RO5 violations | 0 |
RO3 violations | 2 |
Refractivity | 45.1895 |
Atoms | 22 |
Rings | 1 |
Heavy atoms | 12 |
Hydrogen atoms | 10 |
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 | 1 |
Cis/trans stereo double bonds | 0 |
Unknown stereo double bonds | 1 |
Undefined stereo double bonds | 0 |