MMsINC Database Search


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MMsINC code: MMs02327783

Type: Neutral
Formula: C₁₅H₁₆N₂O₃S₂

SMILES:

S(C)c1cc(NC(=O)NS(=O)(=O)c2ccc(cc2)C)ccc1

InChI:

InChI=1/C15H16N2O3S2/c1-11-6-8-14(9-7-11)22(19,20)17-15(18)16-12-4-3-5-13(10-12)21-2/h3-10H,1-2H3,(H2,16,17,18)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=10.2577 kcal/mol

Physical Properties
Molecular Weight: 336.436 g/mol	logS: -4.97046	SlogP: 3.22732	Reactive groups: 0

Topological Properties
Globularity: 0.097178	Sterimol/B1: 2.17053	Sterimol/B2: 3.76869	Sterimol/B3: 4.3763
Sterimol/B4: 8.27943	Sterimol/L: 15.7223

Surface and Volume Properties
Accessible surface: 564.27	Positive charged surface: 289.371	Negative charged surface: 274.899	Volume: 296.375
Hydrophobic surface: 404.597	Hydrophilic surface: 159.673

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 0
Chiral centers: 0

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.