MCULE-7840415573
- 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 | 15 USD | N/A | 9 working days | Get Quote |
5 mg | 15 USD | N/A | 9 working days | Get Quote |
10 mg | 15 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.
Name | File |
---|---|
SDF | MCULE-7840415573.sdf |
SMILES | MCULE-7840415573.smiles |
Standard InChI | MCULE-7840415573.inchi |
InChIKey | MCULE-7840415573.txt |
mcule product ID | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|
P-867564897 | 97 | As is | in stock |
P-875723831 | N/A | As is | in stock |
P-590368100 | 98 | As is | in stock |
P-903052893 | 98 | As is | 15 g |
P-893557062 | 90 | As is | 5.87535 kg |
P-866098850 | 95 | As is | 5 g |
P-875897585 | N/A | As is | in stock |
P-606901211 | N/A | As is | in stock |
P-596987470 | 98 | As is | 2.9 kg |
P-895934405 | 95 | As is | by resynthesis (? - ? days) |
P-494335694 | 95 | As is | by resynthesis (? - ? days) |
P-864124986 | 97 | As is | in stock |
P-617432025 | 97 | As is | 31.25 g |
P-492247534 | 95 | As is | in stock |
P-454630201 | 90 | As is | in stock |
P-454758437 | 90 | As is | in stock |
P-5216056 | 90 | As is | 4.495 g |
P-436451075 | 95 | As is | in stock |
P-425368230 | 90 | As is | in stock |
P-20004018 | 90 | As is | in stock |
P-868572047 | 95 | As is | in stock |
P-34780175 | 90 | As is | in stock |
P-580777998 | 90 | As is | by resynthesis (? - ? days) |
P-580767275 | 90 | As is | in stock |
P-881680243 | N/A | As is | by resynthesis (? - ? days) |
P-575331454 | 95 | As is | in stock |
P-862037899 | 95 | As is | 82.9804 kg |
P-579487316 | 90 | As is | 800 mg |
P-890205660 | 90 | As is | in stock |
P-868078242 | 95 | As is | in stock |
P-502455514 | 95 | As is | by synthesis |
P-503086085 | 90 | As is | by synthesis |
P-502596939 | 90 | As is | in stock |
P-492215463 | 95 | As is | in stock |
P-488546752 | 90 | As is | in stock |
P-13509467 | 95 | As is | 300 mg |
P-885854942 | 96 | As is | in stock |
P-18685218 | 95 | As is | 19.868 g |
P-454376887 | 95 | As is | 19.868 g |
P-608098604 | 98 | As is | unavailable |
P-580472557 | N/A | As is | by synthesis |
P-852396010 | N/A | As is | in stock |
P-1263158372 | 95 | As is | in stock |
P-617683527 | 90 | As is | 2.02 g |
P-12322966 | 90 | As is | 50 mg |
P-454366598 | 92 | As is | in stock |
P-23804443 | 92 | As is | 300 mg |
P-596794303 | 95 | As is | by synthesis |
P-18844615 | 90 | As is | in stock |
P-873286977 | N/A | As is | in stock |
P-596760767 | 95 | As is | 62.5 g |
P-502326842 | 90 | As is | in stock |
P-22446779 | 90 | As is | 1000 mg |
P-906780776 | 98 | As is | by synthesis |
P-611439137 | 90 | As is | in stock |
P-3224849 | 90 | As is | 6.203 g |
P-3243137 | 90 | As is | 6.203 g |
P-575436 | 90 | As is | 6.203 g |
P-667018242 | 95 | As is | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 220.653 |
logP | 2.6466 |
H-bond acceptors | 3 |
H-bond donors | 0 |
Rotatable bonds | 2 |
PSA | 34.89 |
RO5 violations | 0 |
RO3 violations | 0 |
Refractivity | 58.9275 |
Atoms | 24 |
Rings | 2 |
Heavy atoms | 15 |
Hydrogen atoms | 9 |
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 |