MMsINC Database Search


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MMsINC code: MMs00852538

Type: Neutral
Formula: C₂₀H₂₀O₃S

SMILES:

s1cccc1C=1CC(C(C(OCC)=O)C(=O)C=1)c1ccccc1C

InChI:

InChI=1/C20H20O3S/c1-3-23-20(22)19-16(15-8-5-4-7-13(15)2)11-14(12-17(19)21)18-9-6-10-24-18/h4-10,12,16,19H,3,11H2,1-2H3/t16-,19-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=67.7153 kcal/mol

Physical Properties
Molecular Weight: 340.443 g/mol	logS: -4.71234	SlogP: 4.37582	Reactive groups: 1

Topological Properties
Globularity: 0.147535	Sterimol/B1: 2.37448	Sterimol/B2: 4.28729	Sterimol/B3: 4.4618
Sterimol/B4: 9.57681	Sterimol/L: 15.6983

Surface and Volume Properties
Accessible surface: 589.512	Positive charged surface: 336.826	Negative charged surface: 252.686	Volume: 329.875
Hydrophobic surface: 517.539	Hydrophilic surface: 71.973

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.