MCULE-6010845095
- 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 | 33 USD | 90 | 19 working days | Get Quote |
5 mg | 49 USD | 90 | 19 working days | Get Quote |
10 mg | 63 USD | 90 | 19 working days | Get Quote |
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Name | File |
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SDF | MCULE-6010845095.sdf |
SMILES | MCULE-6010845095.smiles |
Standard InChI | MCULE-6010845095.inchi |
InChIKey | MCULE-6010845095.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-851420835 | AmBeed | On request | N/A | As is | by synthesis |
P-596366448 | Asinex | General screening catalog | 90 | As is | 1000 mg |
P-590739707 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
P-6532076 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 50 mg |
P-18998984 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-12567553 | Specs | Screening Compounds | 90 | As is | 15 mg |
P-33562244 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
P-663447 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 158 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 384.411 |
logP | 4.204 |
H-bond acceptors | 8 |
H-bond donors | 1 |
Rotatable bonds | 8 |
PSA | 139.14 |
RO5 violations | 0 |
RO3 violations | 5 |
Refractivity | 103.0937 |
Atoms | 43 |
Rings | 3 |
Heavy atoms | 27 |
Hydrogen atoms | 16 |
Heteroatoms | 9 |
N/O atoms | 8 |
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 |