MMsINC Database Search


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MMsINC code: MMs02665487

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-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=39.3876 kcal/mol

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

Topological Properties
Globularity: 0.0712867	Sterimol/B1: 3.15335	Sterimol/B2: 3.91351	Sterimol/B3: 4.72667
Sterimol/B4: 5.11258	Sterimol/L: 15.3567

Surface and Volume Properties
Accessible surface: 516.198	Positive charged surface: 270.819	Negative charged surface: 245.378	Volume: 282.25
Hydrophobic surface: 428.584	Hydrophilic surface: 87.614

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.