MMsINC Database Search


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MMsINC code: MMs01227417

Type: Neutral
Formula: C₁₃H₉BrFNO

SMILES:

Brc1cc(ccc1)C(=O)Nc1cc(F)ccc1

InChI:

InChI=1/C13H9BrFNO/c14-10-4-1-3-9(7-10)13(17)16-12-6-2-5-11(15)8-12/h1-8H,(H,16,17)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=53.8785 kcal/mol

Physical Properties
Molecular Weight: 294.123 g/mol	logS: -4.74024	SlogP: 3.8405	Reactive groups: 0

Topological Properties
Globularity: 0.0188956	Sterimol/B1: 2.20961	Sterimol/B2: 2.71604	Sterimol/B3: 3.26515
Sterimol/B4: 6.15183	Sterimol/L: 14.2548

Surface and Volume Properties
Accessible surface: 459.999	Positive charged surface: 183.724	Negative charged surface: 276.274	Volume: 231.5
Hydrophobic surface: 423.908	Hydrophilic surface: 36.091

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

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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Ions/Tautomers related molecules: no related molecules available.