MCULE-1489109632
- 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 | 35 USD | 90 | 19 working days | Get Quote |
5 mg | 51 USD | 90 | 19 working days | Get Quote |
10 mg | 65 USD | 90 | 19 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-1489109632.sdf |
SMILES | MCULE-1489109632.smiles |
Standard InChI | MCULE-1489109632.inchi |
InChIKey | MCULE-1489109632.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-892961647 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
P-894638353 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-851887785 | AmBeed | On request | N/A | As is | by synthesis |
P-864259804 | AstaTech | Backordered BBs | 98 | As is | by synthesis |
P-591146730 | BLD pharm | Non-stock building blocks | 98 | As is | by synthesis |
P-5234229 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 25 mg |
P-503905169 | Innovapharm | Virtual Screening Compounds | 90 | As is | by synthesis |
P-579458784 | Key Organics | Building Blocks | 97 | As is | 1000 mg |
P-656971525 | Otava | Tangible screening compounds | 90 | As is | by synthesis |
P-424904501 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-596751292 | Synthonix | In-stock Building Blocks | 95 | As is | unavailable |
P-22473868 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 222 mg |
P-676480359 | Ultimate 3P | Express 1 | 90 | As is | by synthesis |
P-35083266 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 36 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 304.181 |
logP | 4.0934 |
H-bond acceptors | 2 |
H-bond donors | 1 |
Rotatable bonds | 5 |
PSA | 29.1 |
RO5 violations | 0 |
RO3 violations | 3 |
Refractivity | 77.7487 |
Atoms | 32 |
Rings | 2 |
Heavy atoms | 18 |
Hydrogen atoms | 14 |
Heteroatoms | 3 |
N/O atoms | 2 |
Inorganic atoms | 0 |
Halogen atoms | 1 |
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 |