MMsINC Database Search


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MMsINC code: MMs02665488

Type: Neutral
Formula: C₁₆H₁₉NO₂S

SMILES:

S(=O)(=O)(NC(C)c1ccc(cc1C)C)c1ccccc1

InChI:

InChI=1/C16H19NO2S/c1-12-9-10-16(13(2)11-12)14(3)17-20(18,19)15-7-5-4-6-8-15/h4-11,14,17H,1-3H3/t14-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=35.179 kcal/mol

Physical Properties
Molecular Weight: 289.399 g/mol	logS: -4.26581	SlogP: 3.43844	Reactive groups: 0

Topological Properties
Globularity: 0.337541	Sterimol/B1: 2.96686	Sterimol/B2: 3.84867	Sterimol/B3: 4.95876
Sterimol/B4: 7.4753	Sterimol/L: 11.6616

Surface and Volume Properties
Accessible surface: 514.917	Positive charged surface: 283.609	Negative charged surface: 231.308	Volume: 283.875
Hydrophobic surface: 421.385	Hydrophilic surface: 93.532

Pharmacophoric Properties
Hydrogen bond donors: 1	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.