MCULE-4540103498
- 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 | 110 USD | 90 | 20 working days | Get Quote |
5 mg | 110 USD | 90 | 20 working days | Get Quote |
10 mg | 110 USD | 90 | 20 working days | Get Quote |
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Name | File |
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SDF | MCULE-4540103498.sdf |
SMILES | MCULE-4540103498.smiles |
Standard InChI | MCULE-4540103498.inchi |
InChIKey | MCULE-4540103498.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867469863 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
P-615719636 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-851781837 | AmBeed | On request | N/A | As is | by synthesis |
P-590963383 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
P-580443448 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
P-31179408 | LaboTest | Screening Collection | 90 | As is | 10 g |
P-856045884 | LaboTest | Building Blocks | 90 | As is | 10 g |
P-852468250 | Matrix Scientific | All | N/A | As is | in stock |
P-869076408 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-500402380 | Pi Chemicals | Virtual Compounds | 95 | As is | by synthesis |
P-855315160 | Toronto Research | In stock | 90 | As is | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 468.629 |
logP | 8.1002 |
H-bond acceptors | 2 |
H-bond donors | 0 |
Rotatable bonds | 10 |
PSA | 6.48 |
RO5 violations | 1 |
RO3 violations | 3 |
Refractivity | 152.804 |
Atoms | 68 |
Rings | 5 |
Heavy atoms | 36 |
Hydrogen atoms | 32 |
Heteroatoms | 2 |
N/O atoms | 2 |
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 |