MMsINC Database Search


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MMsINC code: MMs03484081

Type: Neutral
Formula: C₁₄H₂₀OS₂

SMILES:

S(=O)(C(SCC)C\C=C\c1ccccc1)CC

InChI:

InChI=1/C14H20OS2/c1-3-16-14(17(15)4-2)12-8-11-13-9-6-5-7-10-13/h5-11,14H,3-4,12H2,1-2H3/b11-8+/t14-,17+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=55.0904 kcal/mol

Physical Properties
Molecular Weight: 268.445 g/mol	logS: -3.84731	SlogP: 3.9377	Reactive groups: 0

Topological Properties
Globularity: 0.0861421	Sterimol/B1: 2.19784	Sterimol/B2: 3.58237	Sterimol/B3: 4.2201
Sterimol/B4: 9.04779	Sterimol/L: 15.4625

Surface and Volume Properties
Accessible surface: 537.446	Positive charged surface: 343.346	Negative charged surface: 194.101	Volume: 272.25
Hydrophobic surface: 444.014	Hydrophilic surface: 93.432

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 1	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.