MCULE-4446384935-0
- 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 | 34 USD | 90 | 19 working days | Get Quote |
5 mg | 51 USD | 90 | 19 working days | Get Quote |
10 mg | 65 USD | 90 | 19 working days | Get Quote |
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Name | File |
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SDF | MCULE-4446384935-0.sdf |
SMILES | MCULE-4446384935-0.smiles |
Standard InChI | MCULE-4446384935-0.inchi |
InChIKey | MCULE-4446384935-0.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-886046671 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
P-596288770 | Asinex | General screening catalog | 90 | As is | 108 mg |
P-4961246 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 50 mg |
P-3473256 | ChemDiv | Discovery Chemistry Library | 90 | As is | 32 mg |
P-12564272 | InterBioScreen | Screening Compounds | 92 | As is | 290 mg |
P-14066302 | Life Chemicals | Screening Compounds | 90 | As is | 132 mg |
P-13673102 | Pharmeks LLC | Synthetic compounds | 92 | As is | 290 mg |
P-579358849 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-33536700 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
P-2178144 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 65 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 390.271 |
logP | 6.3399 |
H-bond acceptors | 2 |
H-bond donors | 0 |
Rotatable bonds | 3 |
PSA | 22.12 |
RO5 violations | 1 |
RO3 violations | 2 |
Refractivity | 106.807 |
Atoms | 41 |
Rings | 4 |
Heavy atoms | 25 |
Hydrogen atoms | 16 |
Heteroatoms | 3 |
N/O atoms | 2 |
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 |