MCULE-8064140924-0
- 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 | 34 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-8064140924-0.sdf |
SMILES | MCULE-8064140924-0.smiles |
Standard InChI | MCULE-8064140924-0.inchi |
InChIKey | MCULE-8064140924-0.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-872728895 | Apexbio Technology | Bioactive Compound Library | 98 | As is | in stock |
P-448676933 | ChemDiv | Discovery Chemistry Library | 90 | As is | 257 mg |
P-22425325 | ChemDiv | Discovery Chemistry Library (natural) | 90 | As is | 257 mg |
P-132083 | Chemical Block | Screening Library | 90 | As is | 12 mg |
P-34678102 | Crea-Chim | HTS compounds | 90 | As is | by resynthesis (? - ? days) |
P-870651221 | Glentham Life Sciences | Compounds typically in stock | 98 | As is | in stock |
P-596582245 | Key Organics | Building Blocks | 97 | As is | 5 mg |
P-24031079 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-885548604 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
P-892220940 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
P-892315160 | TargetMol | Screening Compounds - stock amount | 95 | As is | unavailable |
P-33162186 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 99 mg |
P-2351406 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 38 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 448.375 |
logP | -0.2445 |
H-bond acceptors | 11 |
H-bond donors | 7 |
Rotatable bonds | 4 |
PSA | 190.28 |
RO5 violations | 2 |
RO3 violations | 5 |
Refractivity | 108.1342 |
Atoms | 52 |
Rings | 4 |
Heavy atoms | 32 |
Hydrogen atoms | 20 |
Heteroatoms | 11 |
N/O atoms | 11 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
Chiral centers | 5 |
R/S chiral centers | 0 |
Unknown chiral centers | 0 |
Undefined chiral centers | 5 |
Stereo double bonds | 0 |
Cis/trans stereo double bonds | 0 |
Unknown stereo double bonds | 0 |
Undefined stereo double bonds | 0 |