MCULE-4993991107
- InChIKey:
- SMILES:
- InChI:
- Formula:
Amount | Price
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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 | 19 USD | 92 | 18 working days | Get Quote |
5 mg | 29 USD | 92 | 18 working days | Get Quote |
10 mg | 36 USD | 92 | 18 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-4993991107.sdf |
SMILES | MCULE-4993991107.smiles |
Standard InChI | MCULE-4993991107.inchi |
InChIKey | MCULE-4993991107.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867413510 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
P-903220934 | Aaron Chemicals LLC | Predominantly Building Block | 95 | As is | 1000 mg |
P-3853076 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 100 mg |
P-488551358 | InterBioScreen | Building Blocks | 90 | As is | in stock |
P-13765235 | InterBioScreen | Screening Compounds | 95 | As is | 300 mg |
P-563688555 | Key Organics | Building Blocks | 95 | As is | 50 mg |
P-895274024 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-12632000 | Otava | In-House Stock Library | 90 | As is | 1.5 g |
P-492278607 | Otava | Chemical Building Blocks for Prompt Delivery | 95 | As is | 1.5 g |
P-454372334 | Pharmeks LLC | Building Blocks | 92 | As is | in stock |
P-13918361 | Pharmeks LLC | Synthetic compounds | 92 | As is | 300 mg |
P-885520309 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
P-424850672 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-2631176 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 1.11 g |
P-464686768 | VITAS M CHEMICAL LIMITED | Organic Building Blocks | 90 | As is | 1.11 g |
Property | Value |
---|---|
Components | 1 |
Mass | 249.309 |
logP | 0.8786 |
H-bond acceptors | 5 |
H-bond donors | 1 |
Rotatable bonds | 4 |
PSA | 58.8 |
RO5 violations | 0 |
RO3 violations | 2 |
Refractivity | 77.8884 |
Atoms | 37 |
Rings | 2 |
Heavy atoms | 18 |
Hydrogen atoms | 19 |
Heteroatoms | 5 |
N/O atoms | 5 |
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 |