MCULE-2061578808
- 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 | 40 USD | 90 | 22 working days | Get Quote |
5 mg | 58 USD | 90 | 22 working days | Get Quote |
10 mg | 73 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-2061578808.sdf |
SMILES | MCULE-2061578808.smiles |
Standard InChI | MCULE-2061578808.inchi |
InChIKey | MCULE-2061578808.txt |
mcule product ID | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|
P-867416304 | N/A | As is | by synthesis |
P-894654866 | 95 | As is | in stock |
P-851758260 | N/A | As is | by synthesis |
P-611073445 | 95 | As is | by synthesis |
P-504733933 | 85 | As is | 5 mg |
P-607763352 | 90 | As is | 28 mg |
P-34526082 | 90 | As is | in stock |
P-580777121 | 90 | As is | by resynthesis (? - ? days) |
P-580766441 | 90 | As is | in stock |
P-854893523 | 95 | As is | by synthesis |
P-491129311 | 95 | As is | by synthesis |
P-23869532 | 90 | As is | in stock |
P-33466259 | 90 | As is | in stock |
P-502343078 | 90 | As is | in stock |
P-1176401 | 90 | As is | 1.055 g |
P-596527058 | 90 | As is | 1.055 g |
Property | Value |
---|---|
Components | 1 |
Mass | 304.769 |
logP | 4.2305 |
H-bond acceptors | 4 |
H-bond donors | 2 |
Rotatable bonds | 5 |
PSA | 64.35 |
RO5 violations | 0 |
RO3 violations | 5 |
Refractivity | 83.2596 |
Atoms | 38 |
Rings | 2 |
Heavy atoms | 21 |
Hydrogen atoms | 17 |
Heteroatoms | 5 |
N/O atoms | 4 |
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 |