MCULE-9238790434-0
- 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 | 68 USD | 98 | 22 working days | Get Quote |
5 mg | 73 USD | 98 | 22 working days | Get Quote |
10 mg | 73 USD | 98 | 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-9238790434-0.sdf |
SMILES | MCULE-9238790434-0.smiles |
Standard InChI | MCULE-9238790434-0.inchi |
InChIKey | MCULE-9238790434-0.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-875782210 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-590631108 | BLD pharm | In-stock building blocks | 98 | As is | unavailable |
P-851314715 | Chemshuttle | On request catalog | 95 | As is | by synthesis |
P-861382300 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
P-608498782 | DC Chemicals Limited | Stock Products | 95 | As is | in stock |
P-854717168 | MedChemExpress | Screening compounds In stock | 95 | As is | in stock |
P-584626577 | MedKoo | In stock compounds | 95 | As is | in stock |
P-608272490 | Molnova | Stock | 98 | As is | in stock |
P-867620002 | A2B Chem | Predominantly Building Block in stock | 98 | As an isomer | in stock |
P-869248014 | AK Scientific | Building Blocks | 95 | As an isomer | in stock |
P-606919516 | AmBeed | In stock | N/A | As an isomer | in stock |
P-865917032 | Angene | Building Blocks in stock | 98 | As an isomer | 150 mg |
P-580193952 | Apexbio Technology | Bioactive Compound Library | 98 | As an isomer | in stock |
P-889773695 | AstaTech | In Stock BBs | 98 | As an isomer | in stock |
P-860798788 | Chiralstar | Chiralstar Building Blocks | 98 | As an isomer | in stock |
P-675215204 | Hangzhou Apichem | Building Blocks in stock | 95 | As an isomer | in stock |
P-855924953 | Key Organics | Building Blocks | 97 | As an isomer | 50 mg |
P-594275599 | TargetMol | Screening Compounds - synthesis | 95 | As an isomer | by synthesis |
P-892298518 | TargetMol | In Stock BB | 95 | As an isomer | unavailable |
P-888658180 | TargetMol | Screening Compounds - stock amount | 95 | As an isomer | 150 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 566.050 |
logP | 6.5495 |
H-bond acceptors | 9 |
H-bond donors | 4 |
Rotatable bonds | 11 |
PSA | 115.04 |
RO5 violations | 2 |
RO3 violations | 6 |
Refractivity | 164.0553 |
Atoms | 69 |
Rings | 5 |
Heavy atoms | 41 |
Hydrogen atoms | 28 |
Heteroatoms | 10 |
N/O atoms | 9 |
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 | 1 |
Unknown stereo double bonds | 0 |
Undefined stereo double bonds | 0 |