MCULE-4128163510
- 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 | 14 USD | N/A | 10 working days | Get Quote |
5 mg | 54 USD | 95 | 19 working days | Get Quote |
10 mg | 59 USD | 95 | 11 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-4128163510.sdf |
SMILES | MCULE-4128163510.smiles |
Standard InChI | MCULE-4128163510.inchi |
InChIKey | MCULE-4128163510.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-875831757 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-588247487 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-606835350 | AmBeed | In stock | N/A | As is | in stock |
P-596973194 | Angene | Building Blocks in stock | N/A | As is | 3.1 g |
P-580196032 | Apexbio Technology | Bioactive Compound Library | 98 | As is | in stock |
P-864147905 | AstaTech | In Stock BBs | 99 | As is | in stock |
P-505492321 | Hangzhou Apichem | Building Blocks in stock | 95 | As is | in stock |
P-500390320 | Pi Chemicals | Virtual Compounds | 98 | As is | by synthesis |
P-869175497 | TargetMol | Natural Products | 95 | As is | 1.936 g |
P-666970284 | eNovation Chemicals LLC | Building Blocks in stock | 97 | As is | in stock |
Property | Value |
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Components | 1 |
Mass | 862.736 |
logP | -1.0956 |
H-bond acceptors | 20 |
H-bond donors | 12 |
Rotatable bonds | 9 |
PSA | 347.96 |
RO5 violations | 3 |
RO3 violations | 5 |
Refractivity | 202.796 |
Atoms | 100 |
Rings | 8 |
Heavy atoms | 62 |
Hydrogen atoms | 38 |
Heteroatoms | 20 |
N/O atoms | 20 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
Chiral centers | 12 |
R/S chiral centers | 12 |
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 |