MCULE-3758160222-0
- 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 | 70 USD | 90 | 22 working days | Get Quote |
5 mg | 110 USD | 90 | 20 working days | Get Quote |
10 mg | 110 USD | 90 | 20 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-3758160222-0.sdf |
SMILES | MCULE-3758160222-0.smiles |
Standard InChI | MCULE-3758160222-0.inchi |
InChIKey | MCULE-3758160222-0.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-851507638 | AmBeed | On request | N/A | As is | by synthesis |
P-666940241 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
P-4251159 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 1 mg |
P-889628395 | ChemDiv | Discovery Chemistry Library | 90 | As is | 2 mg |
P-856035954 | LaboTest | Screening Collection | 90 | As is | 500 mg |
P-863651550 | Manchester Organics | Compounds on demand | N/A | As is | by synthesis |
P-895201688 | MedChemExpress | Screening compounds on demand | 95 | As is | by synthesis |
P-892256346 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
P-892340208 | TargetMol | Screening Compounds - stock amount | 95 | As is | unavailable |
Property | Value |
---|---|
Components | 1 |
Mass | 382.500 |
logP | 5.3494 |
H-bond acceptors | 4 |
H-bond donors | 1 |
Rotatable bonds | 4 |
PSA | 31.4 |
RO5 violations | 1 |
RO3 violations | 4 |
Refractivity | 129.8597 |
Atoms | 55 |
Rings | 5 |
Heavy atoms | 29 |
Hydrogen atoms | 26 |
Heteroatoms | 4 |
N/O atoms | 4 |
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 |