MCULE-2733602250
- 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 | 45 USD | 90 | 22 working days | Get Quote |
10 mg | 60 USD | 90 | 22 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-2733602250.sdf |
SMILES | MCULE-2733602250.smiles |
Standard InChI | MCULE-2733602250.inchi |
InChIKey | MCULE-2733602250.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-596350964 | Asinex | General screening catalog | 90 | As is | 9 mg |
P-5027421 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 100 mg |
P-4211501 | ChemDiv | Discovery Chemistry Library | 90 | As is | 2 mg |
P-13249685 | InterBioScreen | Screening Compounds | 92 | As is | 255 mg |
P-31186523 | LaboTest | Screening Collection | 90 | As is | 100 mg |
P-19076987 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-33764004 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
P-735549 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 189 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 270.258 |
logP | 3.5513 |
H-bond acceptors | 4 |
H-bond donors | 0 |
Rotatable bonds | 3 |
PSA | 48.15 |
RO5 violations | 0 |
RO3 violations | 2 |
Refractivity | 71.62 |
Atoms | 31 |
Rings | 3 |
Heavy atoms | 20 |
Hydrogen atoms | 11 |
Heteroatoms | 5 |
N/O atoms | 4 |
Inorganic atoms | 0 |
Halogen atoms | 1 |
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 |