Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
UNKNOWN STEREO
MCULE-1227580954-0
Structure
Show compound
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 | 39 USD | 95 | 9 working days | Get Quote |
| 5 mg | 39 USD | 95 | 9 working days | Get Quote |
| 10 mg | 39 USD | 95 | 9 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
- 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.
-
1
MCULE-9660913532-0
- Component type: Main
-
1
MCULE-5396813937-0
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-1227580954-0.sdf |
| SMILES | MCULE-1227580954-0.smiles |
| Standard InChI | MCULE-1227580954-0.inchi |
| InChIKey | MCULE-1227580954-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-613852618 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-864113421 | AstaTech | In Stock BBs | 99 | As is | in stock |
| P-525181217 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
| P-892297190 | TargetMol | In Stock BB | 95 | As is | 531 mg |
| P-892342251 | TargetMol | Screening Compounds - stock amount | 95 | As is | 531 mg |
| P-867454908 | A2B Chem | Predominantly Building Block on demand | N/A | Main component as a main component | by synthesis |
| P-505526245 | Hangzhou Apichem | Building Blocks in stock | 95 | Main component as a main component | in stock |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 511.501 |
| logP | -1.5165 |
| H-bond acceptors | 14 |
| H-bond donors | 5 |
| Rotatable bonds | 11 |
| PSA | 225.5 |
| RO5 violations | 2 |
| RO3 violations | 5 |
| Refractivity | 122.6367 |
| Atoms | 56 |
| Rings | 3 |
| Heavy atoms | 35 |
| Hydrogen atoms | 21 |
| Heteroatoms | 15 |
| N/O atoms | 14 |
| Inorganic atoms | 1 |
| Halogen atoms | 0 |
| Chiral centers | 2 |
| R/S chiral centers | 2 |
| 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 |
