MMsINC Database Search


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MMsINC code: MMs02058902

Type: Neutral
Formula: C₁₆H₁₅NO₄S₄

SMILES:

s1cccc1C(S(=O)(=O)c1ccccc1)CNS(=O)(=O)c1sccc1

InChI:

InChI=1/C16H15NO4S4/c18-24(19,13-6-2-1-3-7-13)15(14-8-4-10-22-14)12-17-25(20,21)16-9-5-11-23-16/h1-11,15,17H,12H2/t15-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=56.7111 kcal/mol

Physical Properties
Molecular Weight: 413.563 g/mol	logS: -4.69747	SlogP: 3.3986	Reactive groups: 0

Topological Properties
Globularity: 0.0887786	Sterimol/B1: 3.00691	Sterimol/B2: 3.66837	Sterimol/B3: 4.82252
Sterimol/B4: 6.9407	Sterimol/L: 16.2474

Surface and Volume Properties
Accessible surface: 592.252	Positive charged surface: 247.38	Negative charged surface: 344.872	Volume: 337.75
Hydrophobic surface: 477.199	Hydrophilic surface: 115.053

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 4	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.