MCULE-6153620949-0
- 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 | 65 USD | 95 | 34 working days | Get Quote |
5 mg | 65 USD | 95 | 34 working days | Get Quote |
10 mg | 65 USD | 95 | 34 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-6153620949-0.sdf |
SMILES | MCULE-6153620949-0.smiles |
Standard InChI | MCULE-6153620949-0.inchi |
InChIKey | MCULE-6153620949-0.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867606656 | A2B Chem | Predominantly Building Block in stock | 97 | As is | in stock |
P-875764992 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-494306547 | Apollo Scientific | On request | 95 | As is | by resynthesis (? - ? days) |
P-861484708 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
P-580276817 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
P-588709506 | Key Organics | Building Blocks | 97 | As is | unavailable |
P-580482326 | Manchester Organics | Compounds on demand | 95 | As is | by synthesis |
P-852378024 | Matrix Scientific | All | N/A | As is | in stock |
P-500389730 | Pi Chemicals | Virtual Compounds | 97 | As is | by synthesis |
P-855300898 | Toronto Research | In stock | 90 | As is | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 148.920 |
logP | 1.5834 |
H-bond acceptors | 1 |
H-bond donors | 0 |
Rotatable bonds | 1 |
PSA | 17.07 |
RO5 violations | 0 |
RO3 violations | 0 |
Refractivity | 21.66 |
Atoms | 7 |
Rings | 0 |
Heavy atoms | 7 |
Hydrogen atoms | 0 |
Heteroatoms | 5 |
N/O atoms | 1 |
Inorganic atoms | 0 |
Halogen atoms | 4 |
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 |