MCULE-8932522297-0
- 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 | 35 USD | 90 | 19 working days | Get Quote |
5 mg | 52 USD | 90 | 19 working days | Get Quote |
10 mg | 65 USD | 90 | 19 working days | Get Quote |
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MCULE-5451405096-0
- Component type: Main
Name | File |
---|---|
SDF | MCULE-8932522297-0.sdf |
SMILES | MCULE-8932522297-0.smiles |
Standard InChI | MCULE-8932522297-0.inchi |
InChIKey | MCULE-8932522297-0.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-674414158 | Pharmeks LLC | Synthetic compounds | 92 | As is | 300 mg |
P-889853046 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
P-852046898 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 1000 mg |
P-852061449 | VITAS M CHEMICAL LIMITED | Organic Building Blocks | 90 | As is | 1000 mg |
P-854062320 | InterBioScreen | Building Blocks | 90 | As a main component | in stock |
P-854533229 | InterBioScreen | Screening Compounds | 92 | As a main component | 300 mg |
P-454370590 | Pharmeks LLC | Building Blocks | 92 | As a main component | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 416.424 |
logP | 4.3937 |
H-bond acceptors | 9 |
H-bond donors | 2 |
Rotatable bonds | 11 |
PSA | 130.68 |
RO5 violations | 0 |
RO3 violations | 5 |
Refractivity | 110.9947 |
Atoms | 54 |
Rings | 2 |
Heavy atoms | 30 |
Hydrogen atoms | 24 |
Heteroatoms | 9 |
N/O atoms | 9 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
Chiral centers | 1 |
R/S chiral centers | 0 |
Unknown chiral centers | 0 |
Undefined chiral centers | 1 |
Stereo double bonds | 0 |
Cis/trans stereo double bonds | 0 |
Unknown stereo double bonds | 0 |
Undefined stereo double bonds | 0 |