MCULE-5591210959
- 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 | 33 USD | 90 | 19 working days | Get Quote |
5 mg | 45 USD | 90 | 22 working days | Get Quote |
10 mg | 60 USD | 90 | 22 working days | Get Quote |
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Name | File |
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SDF | MCULE-5591210959.sdf |
SMILES | MCULE-5591210959.smiles |
Standard InChI | MCULE-5591210959.inchi |
InChIKey | MCULE-5591210959.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-885892156 | A2B Chem | Predominantly Building Block on demand | 95 | As is | by synthesis |
P-889909728 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
P-5857031 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 100 mg |
P-193139 | Chemical Block | Screening Library | 90 | As is | 6 mg |
P-503960892 | Innovapharm | Virtual Screening Compounds | 90 | As is | by synthesis |
P-424840733 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-13009898 | Specs | Screening Compounds | 90 | As is | 36 mg |
P-35051729 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 56 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 256.252 |
logP | 2.6924 |
H-bond acceptors | 4 |
H-bond donors | 0 |
Rotatable bonds | 5 |
PSA | 52.6 |
RO5 violations | 0 |
RO3 violations | 2 |
Refractivity | 69.122 |
Atoms | 31 |
Rings | 2 |
Heavy atoms | 19 |
Hydrogen atoms | 12 |
Heteroatoms | 4 |
N/O atoms | 4 |
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 |