MMsINC Database Search


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MMsINC code: MMs01072793

Type: Neutral
Formula: C₁₁H₁₁F₃N₂S

SMILES:

S1C(CN=C1Nc1ccccc1C(F)(F)F)C

InChI:

InChI=1/C11H11F3N2S/c1-7-6-15-10(17-7)16-9-5-3-2-4-8(9)11(12,13)14/h2-5,7H,6H2,1H3,(H,15,16)/t7-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=60.1628 kcal/mol

Physical Properties
Molecular Weight: 260.283 g/mol	logS: -4.26218	SlogP: 3.9201	Reactive groups: 0

Topological Properties
Globularity: 0.0406979	Sterimol/B1: 2.40294	Sterimol/B2: 3.54933	Sterimol/B3: 3.65694
Sterimol/B4: 5.18609	Sterimol/L: 12.9455

Surface and Volume Properties
Accessible surface: 439.618	Positive charged surface: 214.785	Negative charged surface: 224.833	Volume: 215.625
Hydrophobic surface: 263.897	Hydrophilic surface: 175.721

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: 0	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.