Get optimized quotes instantly for 40M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-6332410978
Compound
Show structures
In order to add this molecule to a collection you have to create an account.
Sign up for free
- 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 | 13 USD | 99 | 22 working days | Get Quote |
| 5 mg | 16 USD | 99 | 22 working days | Get Quote |
| 10 mg | 25 USD | 99 | 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.
-
MCULE-3545899487
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-6332410978.sdf |
| SMILES | MCULE-6332410978.smiles |
| Standard InChI | MCULE-6332410978.inchi |
| InChIKey | MCULE-6332410978.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-867612284 | 99 | As is | in stock |
| P-875772920 | 99 | As is | in stock |
| P-580195403 | 98 | As is | in stock |
| P-903113603 | 98 | As is | 2 g |
| P-1264051832 | 95 | As is | in stock |
| P-1270384266 | 99 | As is | in stock |
| P-606939359 | N/A | As is | in stock |
| P-865914862 | 98 | As is | 1000 mg |
| P-1273453262 | 95 | As is | by resynthesis (? - ? days) |
| P-864148958 | 95 | As is | in stock |
| P-584630002 | 99 | As is | 1.467 g |
| P-893224771 | 95 | As is | in stock |
| P-851297332 | 95 | As is | by synthesis |
| P-860798675 | 98 | As is | in stock |
| P-861369141 | 95 | As is | by synthesis |
| P-579478995 | 95 | As is | in stock |
| P-901409918 | 98 | As is | 2 g |
| P-868079172 | 95 | As is | in stock |
| P-855923627 | 97 | As is | 100 mg |
| P-854721216 | 95 | As is | in stock |
| P-474022694 | 95 | As is | in stock |
| P-878640620 | 98 | As is | in stock |
| P-889881678 | 95 | As is | by synthesis |
| P-617401671 | 98 | As is | in stock |
| P-892293071 | 95 | As is | unavailable |
| P-869145368 | 95 | As is | 202 mg |
| P-888648457 | 95 | As is | 202 mg |
| P-611483184 | 90 | As is | in stock |
| P-1271676014 | 99 | As is | in stock |
| P-892786634 | 98 | As a main component | by resynthesis (? - ? days) |
| P-1264052552 | 98 | As a main component | in stock |
| P-867730188 | N/A | As a main component | by synthesis |
| P-489228184 | 97 | As a main component | in stock |
| P-1273256429 | 95 | As a main component | by resynthesis (? - ? days) |
| P-901456422 | 95 | As a main component | by synthesis |
| P-860798812 | 98 | As a main component | in stock |
| P-888623214 | 95 | As a main component | 5 mg |
| P-854697130 | 95 | As a main component | by synthesis |
| P-888171957 | 98 | As a main component | by synthesis |
| P-892295719 | 95 | As a main component | unavailable |
| P-594274126 | 95 | As a main component | 150 mg |
| P-888656695 | 95 | As a main component | 150 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 488.537 |
| logP | 4.6844 |
| H-bond acceptors | 10 |
| H-bond donors | 3 |
| Rotatable bonds | 8 |
| PSA | 126.09 |
| RO5 violations | 0 |
| RO3 violations | 5 |
| Refractivity | 131.5661 |
| Atoms | 59 |
| Rings | 4 |
| Heavy atoms | 34 |
| Hydrogen atoms | 25 |
| Heteroatoms | 12 |
| N/O atoms | 10 |
| 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 |
