MCULE-2268732581
- 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 | 44 USD | 90 | 21 working days | Get Quote |
5 mg | 70 USD | 90 | 22 working days | Get Quote |
10 mg | 86 USD | 90 | 21 working days | Get Quote |
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Name | File |
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SDF | MCULE-2268732581.sdf |
SMILES | MCULE-2268732581.smiles |
Standard InChI | MCULE-2268732581.inchi |
InChIKey | MCULE-2268732581.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-4366799 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 50 mg |
P-449230301 | ChemDiv | Discovery Chemistry Library | 90 | As is | 3 mg |
P-502872339 | Innovapharm | Screening Compounds | 90 | As is | in stock |
P-12467105 | Otava | In-House Stock Library | 90 | As is | 157 mg |
P-18965799 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-453939853 | Specs | Screening Compounds | 90 | As is | 16 mg |
P-22848711 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
P-3245640 | VITAS M CHEMICAL LIMITED | Collections of Fragments for Fragment-based Drug Discovery | 90 | As is | 30 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 199.272 |
logP | 2.7743 |
H-bond acceptors | 3 |
H-bond donors | 1 |
Rotatable bonds | 3 |
PSA | 54.55 |
RO5 violations | 0 |
RO3 violations | 0 |
Refractivity | 54.4847 |
Atoms | 26 |
Rings | 1 |
Heavy atoms | 13 |
Hydrogen atoms | 13 |
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 |