MMsINC Database Search


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MMsINC code: MMs00059087

Type: Neutral
Formula: C₁₈H₁₄F₄O₂

SMILES:

Fc1ccc(cc1)C(O)(C#CC(O)(C(F)(F)F)c1ccccc1)C

InChI:

InChI=1/C18H14F4O2/c1-16(23,13-7-9-15(19)10-8-13)11-12-17(24,18(20,21)22)14-5-3-2-4-6-14/h2-10,23-24H,1H3/t16-,17-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=104.645 kcal/mol

Physical Properties
Molecular Weight: 338.3 g/mol	logS: -5.35468	SlogP: 4.52961	Reactive groups: 0

Topological Properties
Globularity: 0.195269	Sterimol/B1: 2.76176	Sterimol/B2: 3.61386	Sterimol/B3: 4.31102
Sterimol/B4: 7.27865	Sterimol/L: 12.218

Surface and Volume Properties
Accessible surface: 550.324	Positive charged surface: 243.207	Negative charged surface: 307.117	Volume: 291.625
Hydrophobic surface: 377.399	Hydrophilic surface: 172.925

Pharmacophoric Properties
Hydrogen bond donors: 2	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

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Ions/Tautomers related molecules: no related molecules available.