MCULE-5300778199-0
- 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 | 21 USD | N/A | 9 working days | Get Quote |
5 mg | 21 USD | N/A | 9 working days | Get Quote |
10 mg | 21 USD | N/A | 9 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.
-
MCULE-5800172956-0
- Component type: Main
Name | File |
---|---|
SDF | MCULE-5300778199-0.sdf |
SMILES | MCULE-5300778199-0.smiles |
Standard InChI | MCULE-5300778199-0.inchi |
InChIKey | MCULE-5300778199-0.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-875813091 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-596969968 | Angene | Building Blocks in stock | 98 | As is | 600 g |
P-892262402 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
P-892343788 | TargetMol | Screening Compounds - stock amount | 95 | As is | unavailable |
P-616216711 | AK Scientific | Building Blocks | 98 | As a main component | in stock |
P-851945366 | AmBeed | In stock | N/A | As a main component | in stock |
P-896035028 | AstaTech | Backordered BBs | 95 | As a main component | by synthesis |
Property | Value |
---|---|
Components | 1 |
Mass | 520.600 |
logP | 4.9361 |
H-bond acceptors | 11 |
H-bond donors | 5 |
Rotatable bonds | 15 |
PSA | 175.29 |
RO5 violations | 2 |
RO3 violations | 6 |
Refractivity | 134.5036 |
Atoms | 68 |
Rings | 2 |
Heavy atoms | 36 |
Hydrogen atoms | 32 |
Heteroatoms | 12 |
N/O atoms | 11 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
Chiral centers | 1 |
R/S chiral centers | 1 |
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 |