MCULE-2018532297
- 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 | 60 USD | 90 | 22 working days | Get Quote |
5 mg | 70 USD | 90 | 22 working days | Get Quote |
10 mg | 93 USD | 90 | 22 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-2018532297.sdf |
SMILES | MCULE-2018532297.smiles |
Standard InChI | MCULE-2018532297.inchi |
InChIKey | MCULE-2018532297.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867405209 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
P-851562791 | AmBeed | On request | N/A | As is | by synthesis |
P-851148355 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
P-4193994 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 50 mg |
P-454680528 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
P-22003978 | ChemDiv | Discovery Chemistry Library | 90 | As is | 2 mg |
P-436441519 | Chemical Block | Building Blocks | 90 | As is | 34.9 g |
P-1255 | Chemical Block | Screening Library | 90 | As is | 1.159 g |
P-34736128 | Crea-Chim | HTS compounds | 90 | As is | unavailable |
P-580786703 | Crea-Chim | Building Blocks | 90 | As is | by resynthesis (? - ? days) |
P-862117635 | FluoroChem | General BB | N/A | As is | in stock |
P-12561076 | InterBioScreen | Screening Compounds | 92 | As is | 146 mg |
P-895372718 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-19581531 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-491224864 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
P-33484520 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
P-502328143 | TimTec | Building Block Collection | 90 | As is | in stock |
P-875270363 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 3 mg |
P-855236041 | Toronto Research | In stock | 90 | As is | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 295.375 |
logP | 2.6467 |
H-bond acceptors | 3 |
H-bond donors | 1 |
Rotatable bonds | 3 |
PSA | 40.54 |
RO5 violations | 0 |
RO3 violations | 0 |
Refractivity | 90.9003 |
Atoms | 43 |
Rings | 3 |
Heavy atoms | 22 |
Hydrogen atoms | 21 |
Heteroatoms | 3 |
N/O atoms | 3 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
Chiral centers | 2 |
R/S chiral centers | 0 |
Unknown chiral centers | 0 |
Undefined chiral centers | 2 |
Stereo double bonds | 0 |
Cis/trans stereo double bonds | 0 |
Unknown stereo double bonds | 0 |
Undefined stereo double bonds | 0 |