MCULE-6831436432
- 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 | 35 USD | 90 | 19 working days | Get Quote |
5 mg | 51 USD | 90 | 19 working days | Get Quote |
10 mg | 65 USD | 90 | 19 working days | Get Quote |
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1
MCULE-7787876231
- Component type: Main
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1
MCULE-7728164114
- Component type: Counter Ion
Name | File |
---|---|
SDF | MCULE-6831436432.sdf |
SMILES | MCULE-6831436432.smiles |
Standard InChI | MCULE-6831436432.inchi |
InChIKey | MCULE-6831436432.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-892446920 | Asinex | General screening catalog | 90 | As is | 43 mg |
P-5590630 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 25 mg |
P-674236029 | ChemDiv | Discovery Chemistry Library | 90 | As is | 10 mg |
P-34562213 | Crea-Chim | HTS compounds | 90 | As is | unavailable |
P-617744600 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 136 mg |
P-886509762 | A2B Chem | Predominantly Building Block on demand | 95 | Main component | by synthesis |
P-890132485 | AA Blocks | AA Blocks - synthesis | N/A | Main component | by synthesis |
P-596491405 | Asinex | General bb catalog | 90 | Main component | unavailable |
P-650007620 | Otava | Tangible screening compounds | 90 | Main component | by synthesis |
P-454227514 | Specs | Screening Compounds | 90 | Main component | 70 mg |
P-888376453 | TimTec | ActiMol 4 Week - On demand | 94 | Main component | by resynthesis (? - ? days) |
Property | Value |
---|---|
Components | 2 |
Mass | 282.807 |
logP | 3.56 |
H-bond acceptors | 3 |
H-bond donors | 1 |
Rotatable bonds | 5 |
PSA | 32.34 |
RO5 violations | 0 |
RO3 violations | 2 |
Refractivity | 86.0657 |
Atoms | 42 |
Rings | 2 |
Heavy atoms | 19 |
Hydrogen atoms | 23 |
Heteroatoms | 4 |
N/O atoms | 3 |
Inorganic atoms | 0 |
Halogen atoms | 1 |
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 |