MCULE-2756632406
- 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 | 34 USD | 90 | 19 working days | Get Quote |
5 mg | 51 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-6277511587
- Component type: Main
Name | File |
---|---|
SDF | MCULE-2756632406.sdf |
SMILES | MCULE-2756632406.smiles |
Standard InChI | MCULE-2756632406.inchi |
InChIKey | MCULE-2756632406.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-666744163 | Specs | Screening Compounds | 90 | As is | 40 mg |
P-5861741 | ChemBridge | EXPRESS-Pick Collection | 90 | As a main component | 25 mg |
P-674247743 | ChemDiv | Discovery Chemistry Library | 90 | As a main component | 3 mg |
P-34561979 | Crea-Chim | HTS compounds | 90 | As a main component | by resynthesis (? - ? days) |
P-24177143 | InterBioScreen | Screening Compounds | 92 | As a main component | unavailable |
P-675080026 | Princeton Biomolecular Research | Screening Compounds | 90 | As a main component | in stock |
P-617742870 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As a main component | 262 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 302.454 |
logP | 3.4114 |
H-bond acceptors | 3 |
H-bond donors | 0 |
Rotatable bonds | 4 |
PSA | 15.71 |
RO5 violations | 0 |
RO3 violations | 3 |
Refractivity | 100.171 |
Atoms | 52 |
Rings | 3 |
Heavy atoms | 22 |
Hydrogen atoms | 30 |
Heteroatoms | 3 |
N/O atoms | 3 |
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 |