MCULE-4086960639
- 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 | 201 USD | 98 | 17 working days | Get Quote |
5 mg | 201 USD | 98 | 17 working days | Get Quote |
10 mg | 315 USD | 98 | 17 working days | Get Quote |
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Name | File |
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SDF | MCULE-4086960639.sdf |
SMILES | MCULE-4086960639.smiles |
Standard InChI | MCULE-4086960639.inchi |
InChIKey | MCULE-4086960639.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-886533467 | A2B Chem | Predominantly Building Block in stock | N/A | As is | in stock |
P-890141583 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-489154073 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
P-881653225 | Apexbio Technology | Bioactive Compound Library | 98 | As is | in stock |
P-616197744 | BLD pharm | Non-stock building blocks | 98 | As is | by synthesis |
P-580451188 | CliniSciences S.A.S | All products | 99 | As is | in stock |
P-608498853 | DC Chemicals Limited | Stock Products | 95 | As is | in stock |
P-888641492 | TargetMol | Screening Compounds | 95 | As is | by synthesis |
P-869129014 | TargetMol | Screening Compounds - stock amount | 95 | As is | in stock |
P-855010468 | Toronto Research | In stock | 90 | As is | in stock |
Property | Value |
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Components | 1 |
Mass | 161.139 |
logP | 1.0926 |
H-bond acceptors | 3 |
H-bond donors | 2 |
Rotatable bonds | 1 |
PSA | 59.14 |
RO5 violations | 0 |
RO3 violations | 0 |
Refractivity | 44.91 |
Atoms | 22 |
Rings | 1 |
Heavy atoms | 10 |
Hydrogen atoms | 12 |
Heteroatoms | 4 |
N/O atoms | 3 |
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 |