MCULE-1079713418
- 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 | 45 USD | 90 | 21 working days | Get Quote |
5 mg | 72 USD | 90 | 21 working days | Get Quote |
10 mg | 87 USD | 90 | 21 working days | Get Quote |
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Name | File |
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SDF | MCULE-1079713418.sdf |
SMILES | MCULE-1079713418.smiles |
Standard InChI | MCULE-1079713418.inchi |
InChIKey | MCULE-1079713418.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-893025273 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
P-619829024 | ChemDiv | Discovery Chemistry Library | 90 | As is | 1 mg |
P-34777002 | Crea-Chim | HTS compounds | 90 | As is | by resynthesis (? - ? days) |
P-502932392 | Innovapharm | Screening Compounds | 90 | As is | in stock |
P-12967823 | Otava | In-House Stock Library | 90 | As is | 96 mg |
P-18957101 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-453959439 | Specs | Screening Compounds | 90 | As is | 5 mg |
P-22486605 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 40 mg |
P-3245815 | VITAS M CHEMICAL LIMITED | Collections of Fragments for Fragment-based Drug Discovery | 90 | As is | 6 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 177.242 |
logP | 2.3497 |
H-bond acceptors | 2 |
H-bond donors | 1 |
Rotatable bonds | 4 |
PSA | 29.1 |
RO5 violations | 0 |
RO3 violations | 1 |
Refractivity | 53.6377 |
Atoms | 28 |
Rings | 1 |
Heavy atoms | 13 |
Hydrogen atoms | 15 |
Heteroatoms | 2 |
N/O atoms | 2 |
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 |