MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

MMsINC code: MMs00018154

Type: Neutral
Formula: C₁₀H₉F₃O₂

SMILES:

FC(F)(F)C(O)(C1OC1)c1ccccc1

InChI:

InChI=1/C10H9F3O2/c11-10(12,13)9(14,8-6-15-8)7-4-2-1-3-5-7/h1-5,8,14H,6H2/t8-,9-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=73.3555 kcal/mol

Physical Properties
Molecular Weight: 218.174 g/mol	logS: -2.53037	SlogP: 2.5667	Reactive groups: 1

Topological Properties
Globularity: 0.188651	Sterimol/B1: 3.42659	Sterimol/B2: 3.56599	Sterimol/B3: 4.00094
Sterimol/B4: 4.30802	Sterimol/L: 11.1168

Surface and Volume Properties
Accessible surface: 365.676	Positive charged surface: 150.031	Negative charged surface: 215.645	Volume: 178.875
Hydrophobic surface: 236.485	Hydrophilic surface: 129.191

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

search links for this molecule:

Ions/Tautomers related molecules: no related molecules available.