Get optimized quotes instantly for 40M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-1952698607
Compound
Show structure
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 | 37 USD | 95 | 12 working days | Get Quote |
| 5 mg | 37 USD | 95 | 12 working days | Get Quote |
| 10 mg | 59 USD | 95 | 12 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-1952698607.sdf |
| SMILES | MCULE-1952698607.smiles |
| Standard InChI | MCULE-1952698607.inchi |
| InChIKey | MCULE-1952698607.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-1266342013 | 98 | As is | in stock |
| P-1265982307 | 98 | As is | in stock |
| P-903461911 | 95 | As is | 500 mg |
| P-893444909 | 90 | As is | 2.217 g |
| P-1270305586 | 95 | As is | in stock |
| P-1264204811 | N/A | As is | by synthesis |
| P-1274629804 | 95 | As is | 500 mg |
| P-1273405882 | 95 | As is | by resynthesis (? - ? days) |
| P-889786783 | 95 | As is | in stock |
| P-1264194793 | 95 | As is | by synthesis |
| P-1263262936 | 95 | As is | by synthesis |
| P-901840520 | 95 | As is | in stock |
| P-593542987 | 95 | As is | by synthesis |
| P-1274332949 | 95 | As is | unavailable |
| P-1274341710 | 95 | As is | 534 mg |
| P-1274353508 | 95 | As is | 532 mg |
| P-1271681845 | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 272.180 |
| logP | 2.2949 |
| H-bond acceptors | 5 |
| H-bond donors | 2 |
| Rotatable bonds | 3 |
| PSA | 75.35 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 57.5483 |
| Atoms | 26 |
| Rings | 2 |
| Heavy atoms | 19 |
| Hydrogen atoms | 7 |
| Heteroatoms | 8 |
| N/O atoms | 5 |
| Inorganic atoms | 0 |
| Halogen atoms | 3 |
| 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 |
