MCULE-2073360297
- 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 | 15 USD | 98 | 22 working days | Get Quote |
5 mg | 28 USD | 98 | 20 working days | Get Quote |
10 mg | 46 USD | 98 | 20 working days | Get Quote |
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Name | File |
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SDF | MCULE-2073360297.sdf |
SMILES | MCULE-2073360297.smiles |
Standard InChI | MCULE-2073360297.inchi |
InChIKey | MCULE-2073360297.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867557261 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
P-875716561 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-590404300 | AK Scientific | Building Blocks | 98 | As is | in stock |
P-606939881 | AmBeed | In stock | N/A | As is | in stock |
P-596943865 | Angene | Building Blocks in stock | 98 | As is | 248 mg |
P-864095859 | AstaTech | In Stock BBs | 95 | As is | in stock |
P-594274312 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
P-892295849 | TargetMol | In Stock BB | 95 | As is | unavailable |
P-888656755 | TargetMol | Screening Compounds - stock amount | 95 | As is | 150 mg |
P-886931982 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
Property | Value |
---|---|
Components | 1 |
Mass | 474.329 |
logP | 5.4942 |
H-bond acceptors | 6 |
H-bond donors | 2 |
Rotatable bonds | 9 |
PSA | 84.86 |
RO5 violations | 1 |
RO3 violations | 5 |
Refractivity | 123.751 |
Atoms | 53 |
Rings | 3 |
Heavy atoms | 32 |
Hydrogen atoms | 21 |
Heteroatoms | 8 |
N/O atoms | 6 |
Inorganic atoms | 0 |
Halogen atoms | 2 |
Chiral centers | 1 |
R/S chiral centers | 1 |
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 |