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MMsINC code: MMs02879402

Type: Ionized
Formula: C₉H₈Br₂NO₂-

SMILES:

BrC(C(Br)C(=O)[O-])c1ccccc1N

InChI:

InChI=1/C9H9Br2NO2/c10-7(8(11)9(13)14)5-3-1-2-4-6(5)12/h1-4,7-8H,12H2,(H,13,14)/p-1/t7-,8+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=44.0471 kcal/mol

Physical Properties
Molecular Weight: 321.976 g/mol	logS: -3.52267	SlogP: 1.7336	Reactive groups: 1

Topological Properties
Globularity: 0.0946606	Sterimol/B1: 3.24593	Sterimol/B2: 3.37214	Sterimol/B3: 4.0752
Sterimol/B4: 5.44332	Sterimol/L: 11.663

Surface and Volume Properties
Accessible surface: 402.055	Positive charged surface: 138.542	Negative charged surface: 263.514	Volume: 210.75
Hydrophobic surface: 159.381	Hydrophilic surface: 242.674

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 0	Acid groups: 2	Basic groups: 0
Chiral centers: 2

Drug- and Lead-like Properties
Lipinski's drug-like rule: 1	Violations of Lipinski's rule: 0	Oprea's lead like rule: 1

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Parent related molecule:

MMs02879401
PUBCHEM-ZINC02168005