MCULE-2905891693-0
- 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.
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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 | 72 USD | 95 | 10 working days | Get Quote |
5 mg | 72 USD | 95 | 10 working days | Get Quote |
10 mg | 72 USD | 95 | 10 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-2905891693-0.sdf |
SMILES | MCULE-2905891693-0.smiles |
Standard InChI | MCULE-2905891693-0.inchi |
InChIKey | MCULE-2905891693-0.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867599318 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
P-875756941 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-869249144 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-851600183 | AmBeed | On request | N/A | As is | by synthesis |
P-596426839 | Asinex | General screening catalog | 90 | As is | 53 mg |
P-611174306 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
P-492266864 | ChemBridge | Building Block Library | 95 | As is | in stock |
P-3286186 | ChemDiv | Discovery Chemistry Library | 90 | As is | 359 mg |
P-868569052 | Combi-Blocks | Building Block in stock | 95 | As is | in stock |
P-855946920 | Key Organics | Building Blocks | 95 | As is | 1000 mg |
P-35188127 | Maybridge | Screening Collection | 90 | As is | 1.248 kg |
P-854951900 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-888355360 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
P-855214887 | Toronto Research | In stock | 90 | As is | in stock |
P-893678704 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
Property | Value |
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Components | 1 |
Mass | 236.264 |
logP | 3.1578 |
H-bond acceptors | 2 |
H-bond donors | 0 |
Rotatable bonds | 1 |
PSA | 34.14 |
RO5 violations | 0 |
RO3 violations | 1 |
Refractivity | 69.363 |
Atoms | 30 |
Rings | 3 |
Heavy atoms | 18 |
Hydrogen atoms | 12 |
Heteroatoms | 2 |
N/O atoms | 2 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
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 |