MCULE-9659295694-0
- 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 | 70 USD | 90 | 22 working days | Get Quote |
5 mg | 102 USD | 90 | 22 working days | Get Quote |
10 mg | 134 USD | 90 | 35 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-9659295694-0.sdf |
SMILES | MCULE-9659295694-0.smiles |
Standard InChI | MCULE-9659295694-0.inchi |
InChIKey | MCULE-9659295694-0.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-5896009 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 5 mg |
P-577202847 | ChemDiv | Discovery Chemistry Library | 90 | As is | 2 mg |
P-34529956 | Crea-Chim | HTS compounds | 90 | As is | by resynthesis (? - ? days) |
P-640656845 | Otava | Tangible screening compounds | 90 | As is | by synthesis |
P-33478465 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 207.268 |
logP | 1.6815 |
H-bond acceptors | 3 |
H-bond donors | 0 |
Rotatable bonds | 6 |
PSA | 29.54 |
RO5 violations | 0 |
RO3 violations | 1 |
Refractivity | 59.624 |
Atoms | 32 |
Rings | 1 |
Heavy atoms | 15 |
Hydrogen atoms | 17 |
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 |