MCULE-6577415839
- 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 | 130 USD | 92 | 18 working days | Get Quote |
10 mg | 130 USD | 92 | 18 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-8060485348
- Component type: Main
Name | File |
---|---|
SDF | MCULE-6577415839.sdf |
SMILES | MCULE-6577415839.smiles |
Standard InChI | MCULE-6577415839.inchi |
InChIKey | MCULE-6577415839.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-24483017 | InterBioScreen | Natural Compounds | 92 | As a main component | 38 mg |
P-445352148 | Pharmeks LLC | Natural & unique compounds | 92 | As a main component | 38 mg |
P-894601733 | Princeton Biomolecular Research | Screening Compounds | 90 | As a main component | in stock |
P-617797754 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As a main component | 2 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 444.521 |
logP | 5.3366 |
H-bond acceptors | 6 |
H-bond donors | 2 |
Rotatable bonds | 7 |
PSA | 64.74 |
RO5 violations | 1 |
RO3 violations | 5 |
Refractivity | 132.5824 |
Atoms | 61 |
Rings | 5 |
Heavy atoms | 33 |
Hydrogen atoms | 28 |
Heteroatoms | 6 |
N/O atoms | 6 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
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 |