MCULE-9684291713
- InChIKey:
- SMILES:
- InChI:
- Formula:
Amount | Price
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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.
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1 mg | 63 USD | 97 | 15 working days | Get Quote |
5 mg | 63 USD | 97 | 15 working days | Get Quote |
10 mg | 63 USD | 97 | 15 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-9684291713.sdf |
SMILES | MCULE-9684291713.smiles |
Standard InChI | MCULE-9684291713.inchi |
InChIKey | MCULE-9684291713.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867677415 | A2B Chem | Predominantly Building Block in stock | 97 | As is | in stock |
P-875854604 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-615716431 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-893448164 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 5 g |
P-851931981 | AmBeed | In stock | N/A | As is | in stock |
P-865931127 | Angene | Building Blocks in stock | 97 | As is | 5 g |
P-596266222 | Asinex | General screening catalog | 90 | As is | 1000 mg |
P-889581100 | AstaTech | In Stock BBs | 95 | As is | in stock |
P-674400605 | BLD pharm | In-stock building blocks | 97 | As is | 3.265 g |
P-870587711 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
P-855963322 | Key Organics | Building Blocks | 97 | As is | 100 mg |
P-852403120 | Matrix Scientific | All | N/A | As is | in stock |
P-895517023 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-23144349 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
P-873212349 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
P-868512736 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 248.364 |
logP | 3.3495 |
H-bond acceptors | 3 |
H-bond donors | 1 |
Rotatable bonds | 4 |
PSA | 38.49 |
RO5 violations | 0 |
RO3 violations | 2 |
Refractivity | 80.6504 |
Atoms | 42 |
Rings | 2 |
Heavy atoms | 18 |
Hydrogen atoms | 24 |
Heteroatoms | 3 |
N/O atoms | 3 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
Chiral centers | 1 |
R/S chiral centers | 0 |
Unknown chiral centers | 0 |
Undefined chiral centers | 1 |
Stereo double bonds | 0 |
Cis/trans stereo double bonds | 0 |
Unknown stereo double bonds | 0 |
Undefined stereo double bonds | 0 |