MCULE-9078719580
- 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 | 91 USD | 90 | 10 working days | Get Quote |
5 mg | 112 USD | 90 | 10 working days | Get Quote |
10 mg | 154 USD | 90 | 10 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-9078719580.sdf |
SMILES | MCULE-9078719580.smiles |
Standard InChI | MCULE-9078719580.inchi |
InChIKey | MCULE-9078719580.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-851422399 | AmBeed | On request | N/A | As is | by synthesis |
P-18771697 | Key Organics | Screening Compounds and Fragments | 90 | As is | 772 mg |
P-35196889 | Maybridge | Screening Collection | 90 | As is | 2 kg |
P-902697970 | Specs | Natural Products | 80 | As is | 41 mg |
P-12275660 | Specs | Screening Compounds | 90 | As is | 41 mg |
P-22463615 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 93 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 491.051 |
logP | 7.667 |
H-bond acceptors | 5 |
H-bond donors | 0 |
Rotatable bonds | 5 |
PSA | 148.82 |
RO5 violations | 1 |
RO3 violations | 5 |
Refractivity | 138.945 |
Atoms | 50 |
Rings | 4 |
Heavy atoms | 31 |
Hydrogen atoms | 19 |
Heteroatoms | 9 |
N/O atoms | 5 |
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 |