MCULE-9789548246
- 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 | 50 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-9789548246.sdf |
SMILES | MCULE-9789548246.smiles |
Standard InChI | MCULE-9789548246.inchi |
InChIKey | MCULE-9789548246.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-141280 | Chemical Block | Screening Library | 90 | As is | 737 mg |
P-504687349 | ChemBridge | RUSH - EXPRESS PICK LIBRARY | 85 | As an isomer | 5 mg |
P-4978907 | ChemDiv | Discovery Chemistry Library | 90 | As an isomer | 5 mg |
P-34679468 | Crea-Chim | HTS compounds | 90 | As an isomer | unavailable |
P-24032048 | Princeton Biomolecular Research | Screening Compounds | 90 | As an isomer | in stock |
P-13028172 | Specs | Screening Compounds | 90 | As an isomer | 36 mg |
P-22478539 | TimTec | ActiMol 1 Week - Stock | 90 | As an isomer | 43 mg |
P-2352486 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As an isomer | 110 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 368.455 |
logP | 3.4602 |
H-bond acceptors | 6 |
H-bond donors | 0 |
Rotatable bonds | 5 |
PSA | 92.86 |
RO5 violations | 0 |
RO3 violations | 5 |
Refractivity | 109.2595 |
Atoms | 46 |
Rings | 3 |
Heavy atoms | 26 |
Hydrogen atoms | 20 |
Heteroatoms | 7 |
N/O atoms | 6 |
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 | 2 |
Cis/trans stereo double bonds | 2 |
Unknown stereo double bonds | 0 |
Undefined stereo double bonds | 0 |