MCULE-4676598997-0
- 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 | 42 USD | 95 | 9 working days | Get Quote |
5 mg | 42 USD | 95 | 9 working days | Get Quote |
10 mg | 42 USD | 95 | 9 working days | Get Quote |
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MCULE-3524431371-0
- Component type: Main
Name | File |
---|---|
SDF | MCULE-4676598997-0.sdf |
SMILES | MCULE-4676598997-0.smiles |
Standard InChI | MCULE-4676598997-0.inchi |
InChIKey | MCULE-4676598997-0.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-580195691 | Apexbio Technology | Bioactive Compound Library | 98 | As is | in stock |
P-864147789 | AstaTech | In Stock BBs | 98 | As is | in stock |
P-893230526 | Biosynth | In Stock | 95 | As is | in stock |
P-505492169 | Hangzhou Apichem | Building Blocks in stock | 95 | As is | in stock |
P-675212914 | Hangzhou Apichem | Building Blocks in stock | 95 | As is | in stock |
P-488543426 | InterBioScreen | Building Blocks | 90 | As is | in stock |
P-524442103 | Key Organics | Biochemicals | 97 | As is | 472 mg |
P-454364558 | Pharmeks LLC | Building Blocks | 92 | As is | in stock |
P-892213289 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
P-869175309 | TargetMol | Natural Products | 95 | As is | in stock |
P-892286139 | TargetMol | In Stock BB | 95 | As is | unavailable |
P-892309704 | TargetMol | Screening Compounds - stock amount | 95 | As is | 204 mg |
P-502330909 | TimTec | Building Block Collection | 90 | As is | in stock |
P-854974446 | Toronto Research | In stock | 90 | As is | in stock |
P-892938707 | A2B Chem | Predominantly Building Block on demand | N/A | As a main component | by synthesis |
Property | Value |
---|---|
Components | 1 |
Mass | 470.682 |
logP | 6.4126 |
H-bond acceptors | 4 |
H-bond donors | 2 |
Rotatable bonds | 1 |
PSA | 74.6 |
RO5 violations | 1 |
RO3 violations | 4 |
Refractivity | 136.8536 |
Atoms | 80 |
Rings | 5 |
Heavy atoms | 34 |
Hydrogen atoms | 46 |
Heteroatoms | 4 |
N/O atoms | 4 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
Chiral centers | 9 |
R/S chiral centers | 9 |
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 |