MCULE-2141035691
- 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 | 89 USD | 90 | 17 working days | Get Quote |
5 mg | 97 USD | 90 | 17 working days | Get Quote |
10 mg | 148 USD | 90 | 17 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-2141035691.sdf |
SMILES | MCULE-2141035691.smiles |
Standard InChI | MCULE-2141035691.inchi |
InChIKey | MCULE-2141035691.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-674261334 | ChemDiv | Discovery Chemistry Library | 90 | As is | 13 mg |
P-34469692 | Crea-Chim | HTS compounds | 90 | As is | unavailable |
P-22665792 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
P-677029678 | Ultimate 3P | Express 1 | 90 | As is | by synthesis |
Property | Value |
---|---|
Components | 1 |
Mass | 370.035 |
logP | 4.5686 |
H-bond acceptors | 2 |
H-bond donors | 0 |
Rotatable bonds | 4 |
PSA | 26.3 |
RO5 violations | 0 |
RO3 violations | 3 |
Refractivity | 77.6085 |
Atoms | 28 |
Rings | 2 |
Heavy atoms | 18 |
Hydrogen atoms | 10 |
Heteroatoms | 4 |
N/O atoms | 2 |
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 |