MCULE-9689891953
- 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 | 290 USD | 98 | 15 working days | Get Quote |
5 mg | 290 USD | 98 | 15 working days | Get Quote |
10 mg | 290 USD | 98 | 15 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-9689891953.sdf |
SMILES | MCULE-9689891953.smiles |
Standard InChI | MCULE-9689891953.inchi |
InChIKey | MCULE-9689891953.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-892888178 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
P-890189283 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-881613307 | AmBeed | In stock | N/A | As is | in stock |
P-888830512 | Angene | Building Blocks in stock | 98 | As is | 11.76 g |
P-889786002 | AstaTech | In Stock BBs | 95 | As is | in stock |
P-890241386 | BLD pharm | In-stock building blocks | 98 | As is | 4.228 g |
P-502591025 | Innovapharm | Screening Compounds | 90 | As is | in stock |
P-899785890 | Key Organics | Building Blocks | 97 | As is | 100 mg |
P-886912850 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 383.423 |
logP | 3.3182 |
H-bond acceptors | 7 |
H-bond donors | 0 |
Rotatable bonds | 7 |
PSA | 100.77 |
RO5 violations | 0 |
RO3 violations | 5 |
Refractivity | 100.285 |
Atoms | 44 |
Rings | 4 |
Heavy atoms | 27 |
Hydrogen atoms | 17 |
Heteroatoms | 8 |
N/O atoms | 7 |
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 |