MCULE-3411403846
- 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 | 49 USD | 90 | 19 working days | Get Quote |
10 mg | 62 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.
Name | File |
---|---|
SDF | MCULE-3411403846.sdf |
SMILES | MCULE-3411403846.smiles |
Standard InChI | MCULE-3411403846.inchi |
InChIKey | MCULE-3411403846.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-3403263 | ChemDiv | Discovery Chemistry Library | 90 | As is | 19 mg |
P-625230789 | Otava | Tangible screening compounds | 90 | As is | by synthesis |
P-26468962 | Otava | In-House Stock Library | 90 | As is | 50 mg |
P-19007563 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-424724753 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 140 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 329.416 |
logP | 4.6049 |
H-bond acceptors | 2 |
H-bond donors | 0 |
Rotatable bonds | 2 |
PSA | 77.7 |
RO5 violations | 0 |
RO3 violations | 3 |
Refractivity | 96.395 |
Atoms | 34 |
Rings | 3 |
Heavy atoms | 22 |
Hydrogen atoms | 12 |
Heteroatoms | 5 |
N/O atoms | 2 |
Inorganic atoms | 0 |
Halogen atoms | 1 |
Chiral centers | 0 |
R/S chiral centers | 0 |
Unknown chiral centers | 0 |
Undefined chiral centers | 0 |
Stereo double bonds | 1 |
Cis/trans stereo double bonds | 0 |
Unknown stereo double bonds | 1 |
Undefined stereo double bonds | 0 |