MCULE-6700194065
- 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.
|
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.
|
|
---|---|---|---|---|
1 mg | 33 USD | 90 | 19 working days | Get Quote |
5 mg | 49 USD | 90 | 19 working days | Get Quote |
10 mg | 63 USD | 90 | 19 working days | Get Quote |
- 1-Click Docking Predict the binding orientation and affinity of the ligand to a target.
- Toxicity checker Searching for substructures commonly found in toxic and promiscuous ligands.
- Property calculator Create a physicochemical property profile for the compound in a second.
- Similarity search Find analogs by similarity search.
- Substructure search Find analogs by substructure search.
Name | File |
---|---|
SDF | MCULE-6700194065.sdf |
SMILES | MCULE-6700194065.smiles |
Standard InChI | MCULE-6700194065.inchi |
InChIKey | MCULE-6700194065.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-374 | Chemical Block | Building Blocks | 90 | As is | 399.5 g |
P-116774 | Chemical Block | Screening Library | 90 | As is | 815 mg |
P-892974996 | A2B Chem | Predominantly Building Block on demand | N/A | As an isomer | by synthesis |
P-454676817 | ChemDiv | Building Blocks in stock | 90 | As an isomer | in stock |
P-584549965 | ChemDiv | Discovery Chemistry Library | 90 | As an isomer | unavailable |
P-34675096 | Crea-Chim | HTS compounds | 90 | As an isomer | unavailable |
P-580785938 | Crea-Chim | Building Blocks | 90 | As an isomer | by resynthesis (? - ? days) |
P-862117230 | FluoroChem | General BB | N/A | As an isomer | in stock |
P-502488699 | Innovapharm | Virtual Building Blocks | 95 | As an isomer | by synthesis |
P-504487849 | Innovapharm | Virtual Screening Compounds | 90 | As an isomer | by synthesis |
P-24028871 | Princeton Biomolecular Research | Screening Compounds | 90 | As an isomer | in stock |
P-491224341 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As an isomer | by synthesis |
P-33494304 | TimTec | ActiMol 3 Week | 90 | As an isomer | in stock |
P-502327534 | TimTec | Building Block Collection | 90 | As an isomer | in stock |
P-875265525 | TimTec | ActiMol 1 Week - Stock | 90 | As an isomer | 3 mg |
P-2126418 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As an isomer | 110 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 150.217 |
logP | 2.3218 |
H-bond acceptors | 1 |
H-bond donors | 0 |
Rotatable bonds | 3 |
PSA | 17.07 |
RO5 violations | 0 |
RO3 violations | 0 |
Refractivity | 45.682 |
Atoms | 25 |
Rings | 2 |
Heavy atoms | 11 |
Hydrogen atoms | 14 |
Heteroatoms | 1 |
N/O atoms | 1 |
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 | 1 |
Unknown stereo double bonds | 0 |
Undefined stereo double bonds | 0 |