MMsINC Database Search


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MMsINC code: MMs01526531

Type: Neutral
Formula: C₆H₁₀F₃NO₂

SMILES:

FC(F)(F)C(CCC(O)=O)CN

InChI:

InChI=1/C6H10F3NO2/c7-6(8,9)4(3-10)1-2-5(11)12/h4H,1-3,10H2,(H,11,12)/t4-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=12.133 kcal/mol

Physical Properties
Molecular Weight: 185.145 g/mol	logS: -0.52075	SlogP: 1.4083	Reactive groups: 0

Topological Properties
Globularity: 0.0907059	Sterimol/B1: 2.8441	Sterimol/B2: 3.00736	Sterimol/B3: 3.09786
Sterimol/B4: 4.31278	Sterimol/L: 11.504

Surface and Volume Properties
Accessible surface: 336.936	Positive charged surface: 194.92	Negative charged surface: 142.016	Volume: 144.625
Hydrophobic surface: 104.528	Hydrophilic surface: 232.408

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.