MCULE-3694150979-0
- 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 | 18 USD | 90 | 14 working days | Get Quote |
5 mg | 28 USD | 90 | 14 working days | Get Quote |
10 mg | 38 USD | 90 | 14 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-3694150979-0.sdf |
SMILES | MCULE-3694150979-0.smiles |
Standard InChI | MCULE-3694150979-0.inchi |
InChIKey | MCULE-3694150979-0.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-851616268 | AmBeed | On request | N/A | As is | by synthesis |
P-611090917 | BLD pharm | Non-stock building blocks | 90 | As is | by synthesis |
P-893254233 | Biosynth | Synthesis | 95 | As is | by synthesis |
P-862054031 | FluoroChem | General BB | N/A | As is | in stock |
P-18772044 | Key Organics | Screening Compounds and Fragments | 90 | As is | 1.096 g |
P-579724890 | Menai Organics | Building blocks | 90 | As is | in stock |
P-888165024 | Menai Organics | Screening compounds | 90 | As is | in stock |
P-12275433 | Specs | Screening Compounds | 90 | As is | 10 mg |
P-22463638 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 96 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 428.507 |
logP | 3.2355 |
H-bond acceptors | 8 |
H-bond donors | 1 |
Rotatable bonds | 10 |
PSA | 112.8 |
RO5 violations | 0 |
RO3 violations | 5 |
Refractivity | 115.7677 |
Atoms | 54 |
Rings | 3 |
Heavy atoms | 30 |
Hydrogen atoms | 24 |
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 |