MMsINC Database Search


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MMsINC code: MMs00200718

Type: Neutral
Formula: C₂₁H₂₀O₃S₂

SMILES:

s1cccc1C(S(=O)(=O)c1ccc(cc1)C)CC(=O)c1ccc(cc1)C

InChI:

InChI=1/C21H20O3S2/c1-15-5-9-17(10-6-15)19(22)14-21(20-4-3-13-25-20)26(23,24)18-11-7-16(2)8-12-18/h3-13,21H,14H2,1-2H3/t21-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=87.3844 kcal/mol

Physical Properties
Molecular Weight: 384.52 g/mol	logS: -6.02915	SlogP: 5.24844	Reactive groups: 0

Topological Properties
Globularity: 0.0400534	Sterimol/B1: 3.87133	Sterimol/B2: 3.87685	Sterimol/B3: 4.12118
Sterimol/B4: 6.69379	Sterimol/L: 18.4021

Surface and Volume Properties
Accessible surface: 624.01	Positive charged surface: 329.374	Negative charged surface: 294.637	Volume: 357.25
Hydrophobic surface: 564.664	Hydrophilic surface: 59.346

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 3	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: 1	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.