MMsINC Database Search


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MMsINC code: MMs00118261

Type: Neutral
Formula: C₁₄H₁₃FN₂O₃S

SMILES:

S(=O)(=O)(NNC(=O)c1ccccc1C)c1ccc(F)cc1

InChI:

InChI=1/C14H13FN2O3S/c1-10-4-2-3-5-13(10)14(18)16-17-21(19,20)12-8-6-11(15)7-9-12/h2-9,17H,1H3,(H,16,18)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=97.7338 kcal/mol

Physical Properties
Molecular Weight: 308.333 g/mol	logS: -4.32679	SlogP: 1.75742	Reactive groups: 0

Topological Properties
Globularity: 0.0460574	Sterimol/B1: 3.05409	Sterimol/B2: 3.39961	Sterimol/B3: 3.87015
Sterimol/B4: 6.47983	Sterimol/L: 14.2803

Surface and Volume Properties
Accessible surface: 504.358	Positive charged surface: 239.63	Negative charged surface: 264.728	Volume: 261.375
Hydrophobic surface: 389.299	Hydrophilic surface: 115.059

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 0
Chiral centers: 0

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.