MMsINC Database Search


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MMsINC code: MMs00059777

Type: Neutral
Formula: C₁₃H₁₉NO₂S

SMILES:

S(=O)(=O)(N1CC(CCC1)C)c1ccc(cc1)C

InChI:

InChI=1/C13H19NO2S/c1-11-5-7-13(8-6-11)17(15,16)14-9-3-4-12(2)10-14/h5-8,12H,3-4,9-10H2,1-2H3/t12-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=24.1928 kcal/mol

Physical Properties
Molecular Weight: 253.366 g/mol	logS: -2.72828	SlogP: 2.41562	Reactive groups: 0

Topological Properties
Globularity: 0.0881767	Sterimol/B1: 2.40661	Sterimol/B2: 3.79837	Sterimol/B3: 4.57662
Sterimol/B4: 5.17324	Sterimol/L: 14.1921

Surface and Volume Properties
Accessible surface: 475.087	Positive charged surface: 299.962	Negative charged surface: 175.125	Volume: 247
Hydrophobic surface: 400.315	Hydrophilic surface: 74.772

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 2	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.