MCULE-4066728285
- 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 | 25 USD | 98 | 22 working days | Get Quote |
5 mg | 25 USD | 98 | 22 working days | Get Quote |
10 mg | 38 USD | 98 | 22 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-4066728285.sdf |
SMILES | MCULE-4066728285.smiles |
Standard InChI | MCULE-4066728285.inchi |
InChIKey | MCULE-4066728285.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-608495738 | DC Chemicals Limited | Stock Products | 95 | As is | in stock |
P-870660609 | Glentham Life Sciences | Compounds typically in stock | N/A | As is | in stock |
P-855960840 | Key Organics | Building Blocks | 97 | As is | 100 mg |
P-888170726 | Molnova | On demand | 98 | As is | by synthesis |
P-888685123 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-889867917 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
P-578092776 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 3 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 349.385 |
logP | 0.2554 |
H-bond acceptors | 9 |
H-bond donors | 4 |
Rotatable bonds | 4 |
PSA | 125.55 |
RO5 violations | 0 |
RO3 violations | 5 |
Refractivity | 89.4961 |
Atoms | 48 |
Rings | 4 |
Heavy atoms | 25 |
Hydrogen atoms | 23 |
Heteroatoms | 9 |
N/O atoms | 9 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
Chiral centers | 4 |
R/S chiral centers | 0 |
Unknown chiral centers | 0 |
Undefined chiral centers | 4 |
Stereo double bonds | 0 |
Cis/trans stereo double bonds | 0 |
Unknown stereo double bonds | 0 |
Undefined stereo double bonds | 0 |