MCULE-3639633042
- 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 | 39 USD | 95 | 9 working days | Get Quote |
5 mg | 39 USD | 95 | 9 working days | Get Quote |
10 mg | 39 USD | 95 | 9 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-3639633042.sdf |
SMILES | MCULE-3639633042.smiles |
Standard InChI | MCULE-3639633042.inchi |
InChIKey | MCULE-3639633042.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867640169 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
P-875806601 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-590397228 | AK Scientific | Building Blocks | 98 | As is | in stock |
P-596968810 | Angene | Building Blocks in stock | 97 | As is | 300 mg |
P-864143687 | AstaTech | In Stock BBs | 95 | As is | in stock |
P-505524572 | Hangzhou Apichem | Building Blocks in stock | 95 | As is | in stock |
P-869155788 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
P-892293559 | TargetMol | In Stock BB | 95 | As is | unavailable |
P-888652622 | TargetMol | Screening Compounds - stock amount | 95 | As is | 200 mg |
P-886927840 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
Property | Value |
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Components | 1 |
Mass | 245.316 |
logP | 2.6421 |
H-bond acceptors | 3 |
H-bond donors | 1 |
Rotatable bonds | 5 |
PSA | 38.33 |
RO5 violations | 0 |
RO3 violations | 1 |
Refractivity | 70.4817 |
Atoms | 37 |
Rings | 3 |
Heavy atoms | 18 |
Hydrogen atoms | 19 |
Heteroatoms | 3 |
N/O atoms | 3 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
Chiral centers | 2 |
R/S chiral centers | 2 |
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 |