MMsINC Database Search


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MMsINC code: MMs00051005

Type: Neutral
Formula: C₉H₉F₂NO₂

SMILES:

Fc1cc(F)ccc1CC(N)C(O)=O

InChI:

InChI=1/C9H9F2NO2/c10-6-2-1-5(7(11)4-6)3-8(12)9(13)14/h1-2,4,8H,3,12H2,(H,13,14)/t8-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=37.8625 kcal/mol

Physical Properties
Molecular Weight: 201.172 g/mol	logS: -1.69707	SlogP: 0.91917	Reactive groups: 0

Topological Properties
Globularity: 0.07461	Sterimol/B1: 2.54928	Sterimol/B2: 2.60066	Sterimol/B3: 3.35487
Sterimol/B4: 4.86162	Sterimol/L: 12.0229

Surface and Volume Properties
Accessible surface: 367.838	Positive charged surface: 199.703	Negative charged surface: 168.136	Volume: 168.75
Hydrophobic surface: 233.12	Hydrophilic surface: 134.718

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 0
Chiral centers: 1

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.