MCULE-2950376568
- 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 | 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.
Name | File |
---|---|
SDF | MCULE-2950376568.sdf |
SMILES | MCULE-2950376568.smiles |
Standard InChI | MCULE-2950376568.inchi |
InChIKey | MCULE-2950376568.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-874494143 | ChemDiv | Discovery Chemistry Library | 90 | As is | unavailable |
P-647395700 | Otava | Tangible screening compounds | 90 | As is | by synthesis |
P-19687890 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-2997869 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 148 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 367.340 |
logP | 3.0796 |
H-bond acceptors | 4 |
H-bond donors | 1 |
Rotatable bonds | 5 |
PSA | 35.58 |
RO5 violations | 0 |
RO3 violations | 4 |
Refractivity | 96.3677 |
Atoms | 43 |
Rings | 3 |
Heavy atoms | 26 |
Hydrogen atoms | 17 |
Heteroatoms | 8 |
N/O atoms | 4 |
Inorganic atoms | 0 |
Halogen atoms | 4 |
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 |