MCULE-8902385122
- 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 | 33 USD | 90 | 19 working days | Get Quote |
5 mg | 50 USD | 90 | 19 working days | Get Quote |
10 mg | 63 USD | 90 | 19 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-8902385122.sdf |
SMILES | MCULE-8902385122.smiles |
Standard InChI | MCULE-8902385122.inchi |
InChIKey | MCULE-8902385122.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-580234678 | Aldlab Chemicals | Building Block Custom Synth | 95 | As is | by synthesis |
P-893221253 | Biosynth | In Stock | 95 | As is | in stock |
P-580302563 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
P-505492138 | Hangzhou Apichem | Building Blocks in stock | 95 | As is | in stock |
P-675215646 | Hangzhou Apichem | Building Blocks in stock | 95 | As is | in stock |
P-488543140 | InterBioScreen | Building Blocks | 90 | As is | in stock |
P-854576452 | InterBioScreen | Natural Compounds | 92 | As is | 300 mg |
P-454363590 | Pharmeks LLC | Building Blocks | 92 | As is | in stock |
P-2376488 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 1.015 g |
P-464689835 | VITAS M CHEMICAL LIMITED | Organic Building Blocks | 90 | As is | 1.015 g |
Property | Value |
---|---|
Components | 1 |
Mass | 286.408 |
logP | 4.0874 |
H-bond acceptors | 2 |
H-bond donors | 0 |
Rotatable bonds | 0 |
PSA | 34.14 |
RO5 violations | 0 |
RO3 violations | 1 |
Refractivity | 84.397 |
Atoms | 47 |
Rings | 4 |
Heavy atoms | 21 |
Hydrogen atoms | 26 |
Heteroatoms | 2 |
N/O atoms | 2 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
Chiral centers | 5 |
R/S chiral centers | 5 |
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 |