MMsINC Database Search


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MMsINC code: MMs03367812

Type: Neutral
Formula: C₁₆H₁₁F₃O

SMILES:

FC(F)(F)C(O)c1c2c(c3c(cc2)cccc3)ccc1

InChI:

InChI=1/C16H11F3O/c17-16(18,19)15(20)14-7-3-6-12-11-5-2-1-4-10(11)8-9-13(12)14/h1-9,15,20H/t15-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=105.23 kcal/mol

Physical Properties
Molecular Weight: 276.257 g/mol	logS: -5.99465	SlogP: 5.1041	Reactive groups: 0

Topological Properties
Globularity: 0.0383715	Sterimol/B1: 2.92761	Sterimol/B2: 3.13548	Sterimol/B3: 3.86608
Sterimol/B4: 5.7309	Sterimol/L: 12.905

Surface and Volume Properties
Accessible surface: 446.394	Positive charged surface: 173.076	Negative charged surface: 252.847	Volume: 237.125
Hydrophobic surface: 317.442	Hydrophilic surface: 128.952

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 1	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: 1	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.