2-Bromo-4'-hydroxyacetophenone
Inhibitor information
- CovInDB Inhibitor
- CI000009
- Name
- 2-Bromo-4'-hydroxyacetophenone
- Molecular Formula
- C8H7BrO2
- Molecular Weight
- 215.04 g/mol
- Structure
-
- IUPAC Name
- 2-bromo-1-(4-hydroxyphenyl)ethanone
- InChI
- InChI=1S/C8H7BrO2/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4,10H,5H2
- InChI Key
- LJYOFQHKEWTQRH-UHFFFAOYSA-N
- Canonical SMILES
- O=C(CBr)c1ccc(O)cc1
- Cocrystal structures
- No cocrystal structures found for this inhibitor.
Calculated Properties
- Molecular Weight
-
215.04 g/mol
Computed by RDKit
- logP
-
2.22
Computed by ALOGPS
- logS
-
-2.21
Computed by ALOGPS
- Heavy Atom Count
-
11
Computed by RDKit
- Ring Count
-
1
Computed by RDKit
- Hydrogen Bond Acceptor Count
-
2
Computed by RDKit
- Hydrogen Bond Donor Count
-
1
Computed by RDKit
- Rotatable Bond Count
-
2
Computed by RDKit
- Topological Polar Surface Area
-
37.3 Å2
Computed by RDKit
3D Structure
Show Warhead
targets
| Name | ID | Warhead | Reaction Mechanism | Target Site | Activity Type | Relation | Value | Unit | Experiment Method | Assay | Reference |
|---|
Similar compounds in Virtual Screening library
Similar Natural compounds
No similar natural compounds found for this inhibitor.