MCULE-2019583774
- 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 | 108 USD | 90 | 20 working days | Get Quote |
5 mg | 108 USD | 90 | 20 working days | Get Quote |
10 mg | 108 USD | 90 | 20 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-2019583774.sdf |
SMILES | MCULE-2019583774.smiles |
Standard InChI | MCULE-2019583774.inchi |
InChIKey | MCULE-2019583774.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-596286560 | Asinex | General screening catalog | 90 | As is | 350 mg |
P-31130130 | LaboTest | Screening Collection | 90 | As is | 1000 mg |
P-12549005 | Specs | Screening Compounds | 90 | As is | 336 mg |
P-33711735 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
Property | Value |
---|---|
Components | 1 |
Mass | 415.291 |
logP | 6.4738 |
H-bond acceptors | 4 |
H-bond donors | 1 |
Rotatable bonds | 3 |
PSA | 79.9 |
RO5 violations | 1 |
RO3 violations | 4 |
Refractivity | 114.9927 |
Atoms | 39 |
Rings | 4 |
Heavy atoms | 27 |
Hydrogen atoms | 12 |
Heteroatoms | 7 |
N/O atoms | 4 |
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 | 2 |
Cis/trans stereo double bonds | 1 |
Unknown stereo double bonds | 1 |
Undefined stereo double bonds | 0 |