MCULE-4318508893-0
- 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 | 34 USD | 90 | 19 working days | Get Quote |
5 mg | 51 USD | 90 | 19 working days | Get Quote |
10 mg | 65 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-4318508893-0.sdf |
SMILES | MCULE-4318508893-0.smiles |
Standard InChI | MCULE-4318508893-0.inchi |
InChIKey | MCULE-4318508893-0.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-22008229 | ChemDiv | Discovery Chemistry Library | 90 | As is | 18 mg |
P-175729 | Chemical Block | Screening Library | 90 | As is | 377 mg |
P-34552012 | Crea-Chim | HTS compounds | 90 | As is | by resynthesis (? - ? days) |
P-23994072 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-22556118 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
P-596707511 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 2 mg |
P-676494279 | Ultimate 3P | Express 1 | 90 | As is | by synthesis |
P-1406858 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 63 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 270.711 |
logP | 3.73138 |
H-bond acceptors | 3 |
H-bond donors | 1 |
Rotatable bonds | 4 |
PSA | 52.89 |
RO5 violations | 0 |
RO3 violations | 2 |
Refractivity | 75.1882 |
Atoms | 30 |
Rings | 2 |
Heavy atoms | 19 |
Hydrogen atoms | 11 |
Heteroatoms | 4 |
N/O atoms | 3 |
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 | 0 |
Cis/trans stereo double bonds | 0 |
Unknown stereo double bonds | 0 |
Undefined stereo double bonds | 0 |