MCULE-5794197959
- 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 | 45 USD | 90 | 21 working days | Get Quote |
5 mg | 72 USD | 90 | 21 working days | Get Quote |
10 mg | 87 USD | 90 | 21 working days | Get Quote |
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Name | File |
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SDF | MCULE-5794197959.sdf |
SMILES | MCULE-5794197959.smiles |
Standard InChI | MCULE-5794197959.inchi |
InChIKey | MCULE-5794197959.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-886662024 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
P-889964922 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
P-869373063 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-851845517 | AmBeed | On request | N/A | As is | by synthesis |
P-889817104 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
P-611100397 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
P-861399233 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
P-620068172 | Otava | In-House Stock Library | 90 | As is | 1000 mg |
P-620223256 | Otava | Chemical Building Blocks for Prompt Delivery | 95 | As is | 1000 mg |
P-893757497 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
Property | Value |
---|---|
Components | 1 |
Mass | 353.264 |
logP | 4.0901 |
H-bond acceptors | 5 |
H-bond donors | 1 |
Rotatable bonds | 7 |
PSA | 74.86 |
RO5 violations | 0 |
RO3 violations | 5 |
Refractivity | 85.7787 |
Atoms | 39 |
Rings | 1 |
Heavy atoms | 21 |
Hydrogen atoms | 18 |
Heteroatoms | 8 |
N/O atoms | 5 |
Inorganic atoms | 0 |
Halogen atoms | 2 |
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 |