MMsINC Database Search


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MMsINC code: MMs02349395

Type: Neutral
Formula: C₁₇H₁₈O₂S

SMILES:

S(=O)(=O)(C1CC1c1c(cccc1C)C)c1ccccc1

InChI:

InChI=1/C17H18O2S/c1-12-7-6-8-13(2)17(12)15-11-16(15)20(18,19)14-9-4-3-5-10-14/h3-10,15-16H,11H2,1-2H3/t15-,16+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=113.498 kcal/mol

Physical Properties
Molecular Weight: 286.395 g/mol	logS: -4.52795	SlogP: 3.63324	Reactive groups: 0

Topological Properties
Globularity: 0.138954	Sterimol/B1: 1.98865	Sterimol/B2: 3.92012	Sterimol/B3: 3.92299
Sterimol/B4: 7.18577	Sterimol/L: 13.9325

Surface and Volume Properties
Accessible surface: 491.14	Positive charged surface: 277.199	Negative charged surface: 213.941	Volume: 277.875
Hydrophobic surface: 453.808	Hydrophilic surface: 37.332

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 0
Chiral centers: 2

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.