MMsINC Database Search


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MMsINC code: MMs03733240

Type: Neutral
Formula: C₁₁H₁₆O₄S₂

SMILES:

S(=O)(=O)(Cc1ccccc1)C(CS(=O)(=O)C)C

InChI:

InChI=1/C11H16O4S2/c1-10(8-16(2,12)13)17(14,15)9-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3/t10-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=37.5493 kcal/mol

Physical Properties
Molecular Weight: 276.377 g/mol	logS: -1.90799	SlogP: 1.3009	Reactive groups: 0

Topological Properties
Globularity: 0.0703461	Sterimol/B1: 1.969	Sterimol/B2: 2.85391	Sterimol/B3: 3.95328
Sterimol/B4: 5.31039	Sterimol/L: 15.6538

Surface and Volume Properties
Accessible surface: 472.289	Positive charged surface: 243.55	Negative charged surface: 228.739	Volume: 239.125
Hydrophobic surface: 348.963	Hydrophilic surface: 123.326

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 4	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.