MCULE-1789489195
- 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 | 65 USD | 98 | 10 working days | Get Quote |
5 mg | 81 USD | 98 | 10 working days | Get Quote |
10 mg | 102 USD | 95 | 24 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-1789489195.sdf |
SMILES | MCULE-1789489195.smiles |
Standard InChI | MCULE-1789489195.inchi |
InChIKey | MCULE-1789489195.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-489168598 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
P-870648597 | Glentham Life Sciences | Compounds typically in stock | N/A | As is | in stock |
P-505510829 | Hangzhou Apichem | Building Blocks in stock | 95 | As is | in stock |
P-524195849 | Key Organics | Building Blocks | 95 | As is | 1000 mg |
P-524185323 | Key Organics | Building Blocks | 98 | As is | 25 g |
P-856007352 | Key Organics | Screening Compounds and Fragments | 98 | As is | 100 mg |
P-31131074 | LaboTest | Screening Collection | 90 | As is | unavailable |
P-889878284 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
P-611412777 | Toronto Research | In stock | 90 | As is | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 237.294 |
logP | 2.5186 |
H-bond acceptors | 4 |
H-bond donors | 2 |
Rotatable bonds | 5 |
PSA | 72.55 |
RO5 violations | 0 |
RO3 violations | 3 |
Refractivity | 66.4522 |
Atoms | 36 |
Rings | 1 |
Heavy atoms | 17 |
Hydrogen atoms | 19 |
Heteroatoms | 4 |
N/O atoms | 4 |
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 |