MMsINC Database Search


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MMsINC code: MMs00135686

Type: Neutral
Formula: C₁₁H₁₂ClN₃O₂S₂

SMILES:

Clc1ccc(S(=O)(=O)Nc2sc(nn2)C(C)C)cc1

InChI:

InChI=1/C11H12ClN3O2S2/c1-7(2)10-13-14-11(18-10)15-19(16,17)9-5-3-8(12)4-6-9/h3-7H,1-2H3,(H,14,15)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=11.9793 kcal/mol

Physical Properties
Molecular Weight: 317.821 g/mol	logS: -4.11505	SlogP: 3.1157	Reactive groups: 0

Topological Properties
Globularity: 0.0892251	Sterimol/B1: 2.78082	Sterimol/B2: 4.14934	Sterimol/B3: 4.43887
Sterimol/B4: 6.4132	Sterimol/L: 13.6281

Surface and Volume Properties
Accessible surface: 513.995	Positive charged surface: 224.238	Negative charged surface: 289.757	Volume: 257
Hydrophobic surface: 360.873	Hydrophilic surface: 153.122

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