MCULE-3512517312
- 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-3512517312.sdf |
SMILES | MCULE-3512517312.smiles |
Standard InChI | MCULE-3512517312.inchi |
InChIKey | MCULE-3512517312.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-4034513 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 25 mg |
P-14004276 | InterBioScreen | Natural Compounds | 92 | As is | 300 mg |
P-13906023 | Pharmeks LLC | Semi-natural compounds | 92 | As is | 300 mg |
P-596730682 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-578065051 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 110 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 290.314 |
logP | 2.0218 |
H-bond acceptors | 6 |
H-bond donors | 2 |
Rotatable bonds | 8 |
PSA | 80.56 |
RO5 violations | 0 |
RO3 violations | 3 |
Refractivity | 78.5005 |
Atoms | 39 |
Rings | 2 |
Heavy atoms | 21 |
Hydrogen atoms | 18 |
Heteroatoms | 6 |
N/O atoms | 6 |
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 |