MCULE-1636215177
- 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 | 49 USD | 90 | 19 working days | Get Quote |
10 mg | 63 USD | 90 | 19 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-1636215177.sdf |
SMILES | MCULE-1636215177.smiles |
Standard InChI | MCULE-1636215177.inchi |
InChIKey | MCULE-1636215177.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867417037 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
P-893228428 | Biosynth | In Stock | 95 | As is | in stock |
P-619929588 | ChemDiv | Building Blocks on demand | 90 | As is | by synthesis |
P-596593131 | Key Organics | Building Blocks | 90 | As is | 500 mg |
P-19808761 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-885519986 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
P-896080277 | Specs | Repurposed Compounds | N/A | As is | 7.185 g |
P-855354967 | Toronto Research | In stock | 90 | As is | in stock |
P-464680179 | VITAS M CHEMICAL LIMITED | Organic Building Blocks | 90 | As is | 1.5 g |
P-25580797 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 1.5 g |
Property | Value |
---|---|
Components | 1 |
Mass | 181.192 |
logP | 3.0616 |
H-bond acceptors | 5 |
H-bond donors | 2 |
Rotatable bonds | 1 |
PSA | 97.86 |
RO5 violations | 0 |
RO3 violations | 3 |
Refractivity | 54.0048 |
Atoms | 24 |
Rings | 1 |
Heavy atoms | 13 |
Hydrogen atoms | 11 |
Heteroatoms | 5 |
N/O atoms | 5 |
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 |