MCULE-6405425192-0
- 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.
-
MCULE-6019069517-0
- Component type: Main
Name | File |
---|---|
SDF | MCULE-6405425192-0.sdf |
SMILES | MCULE-6405425192-0.smiles |
Standard InChI | MCULE-6405425192-0.inchi |
InChIKey | MCULE-6405425192-0.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-3558000 | ChemBridge | EXPRESS-Pick Collection | 85 | As is | 5 mg |
P-580362581 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
P-13045776 | Otava | In-House Stock Library | 90 | As is | 30 mg |
P-13226130 | Specs | Screening Compounds | 90 | As is | 68 mg |
P-617768554 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As a main component | 54 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 201.245 |
logP | 2.3076 |
H-bond acceptors | 4 |
H-bond donors | 2 |
Rotatable bonds | 3 |
PSA | 74.78 |
RO5 violations | 0 |
RO3 violations | 2 |
Refractivity | 51.5417 |
Atoms | 24 |
Rings | 1 |
Heavy atoms | 13 |
Hydrogen atoms | 11 |
Heteroatoms | 5 |
N/O atoms | 4 |
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 | 0 |
Cis/trans stereo double bonds | 0 |
Unknown stereo double bonds | 0 |
Undefined stereo double bonds | 0 |