MCULE-6846320412
- 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 | 35 USD | 90 | 19 working days | Get Quote |
5 mg | 52 USD | 90 | 19 working days | Get Quote |
10 mg | 65 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.
-
MCULE-3859156658
- Component type: Main
Name | File |
---|---|
SDF | MCULE-6846320412.sdf |
SMILES | MCULE-6846320412.smiles |
Standard InChI | MCULE-6846320412.inchi |
InChIKey | MCULE-6846320412.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-24483044 | InterBioScreen | Natural Compounds | 92 | As a main component | 184 mg |
P-674714560 | Pharmeks LLC | Natural & unique compounds | 92 | As a main component | 184 mg |
P-675131578 | Princeton Biomolecular Research | Screening Compounds | 90 | As a main component | in stock |
P-617796056 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As a main component | 33 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 357.243 |
logP | 4.5029 |
H-bond acceptors | 3 |
H-bond donors | 2 |
Rotatable bonds | 2 |
PSA | 37.05 |
RO5 violations | 0 |
RO3 violations | 2 |
Refractivity | 96.3194 |
Atoms | 39 |
Rings | 4 |
Heavy atoms | 22 |
Hydrogen atoms | 17 |
Heteroatoms | 4 |
N/O atoms | 3 |
Inorganic atoms | 0 |
Halogen atoms | 1 |
Chiral centers | 1 |
R/S chiral centers | 0 |
Unknown chiral centers | 0 |
Undefined chiral centers | 1 |
Stereo double bonds | 0 |
Cis/trans stereo double bonds | 0 |
Unknown stereo double bonds | 0 |
Undefined stereo double bonds | 0 |