MCULE-3271603208
- 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 | 5 USD | 95 | 22 working days | Get Quote |
5 mg | 5 USD | 95 | 22 working days | Get Quote |
10 mg | 5 USD | 95 | 22 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-3271603208.sdf |
SMILES | MCULE-3271603208.smiles |
Standard InChI | MCULE-3271603208.inchi |
InChIKey | MCULE-3271603208.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867660048 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
P-875828055 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-596933703 | Angene | Building Blocks in stock | 95 | As is | 2 kg |
P-864085340 | AstaTech | In Stock BBs | 98 | As is | in stock |
P-893237036 | Biosynth | In Stock | 95 | As is | in stock |
P-580450441 | CliniSciences S.A.S | All products | 99 | As is | in stock |
P-580426649 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
P-505510593 | Hangzhou Apichem | Building Blocks in stock | 95 | As is | in stock |
P-500378428 | Pi Chemicals | Virtual Compounds | 98 | As is | by synthesis |
P-892275156 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
P-869178678 | TargetMol | Natural Products | 95 | As is | in stock |
P-892299708 | TargetMol | In Stock BB | 95 | As is | unavailable |
P-892351478 | TargetMol | Screening Compounds - stock amount | 95 | As is | 200 mg |
P-611348884 | Toronto Research | In stock | 90 | As is | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 105.093 |
logP | -0.9091 |
H-bond acceptors | 4 |
H-bond donors | 3 |
Rotatable bonds | 2 |
PSA | 83.55 |
RO5 violations | 0 |
RO3 violations | 2 |
Refractivity | 22.176 |
Atoms | 14 |
Rings | 0 |
Heavy atoms | 7 |
Hydrogen atoms | 7 |
Heteroatoms | 4 |
N/O atoms | 4 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
Chiral centers | 1 |
R/S chiral centers | 1 |
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 |