MCULE-6611614216
- 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 | 65 USD | 99 | 11 working days | Get Quote |
| 5 mg | 65 USD | 99 | 11 working days | Get Quote |
| 10 mg | 65 USD | 99 | 11 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-1577012178
- Component type: Unknown
-
MCULE-7461058396
- Component type: Main
-
MCULE-6182767357
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-6611614216.sdf |
| SMILES | MCULE-6611614216.smiles |
| Standard InChI | MCULE-6611614216.inchi |
| InChIKey | MCULE-6611614216.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-901267647 | N/A | As a main component | in stock |
| P-869314689 | 95 | As a main component | in stock |
| P-895937142 | 95 | As a main component | by resynthesis (? - ? days) |
| P-901649816 | 99 | As a main component | in stock |
| P-33375684 | 90 | As a component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 100.072 |
| logP | 0.8395 |
| H-bond acceptors | 3 |
| H-bond donors | 1 |
| Rotatable bonds | 0 |
| PSA | 62.75 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 12.7008 |
| Atoms | 6 |
| Rings | 0 |
| Heavy atoms | 5 |
| Hydrogen atoms | 1 |
| Heteroatoms | 5 |
| 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 |

