MMsINC Database Search


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MMsINC code: MMs00640081

Type: Neutral
Formula: C₁₆H₁₄Cl₂N₂O₂S

SMILES:

Clc1cc(NC(=S)NC(=O)c2cc(OCC)ccc2)cc(Cl)c1

InChI:

InChI=1/C16H14Cl2N2O2S/c1-2-22-14-5-3-4-10(6-14)15(21)20-16(23)19-13-8-11(17)7-12(18)9-13/h3-9H,2H2,1H3,(H2,19,20,21,23)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=118.627 kcal/mol

Physical Properties
Molecular Weight: 369.272 g/mol	logS: -6.66453	SlogP: 4.5189	Reactive groups: 0

Topological Properties
Globularity: 0.0154208	Sterimol/B1: 3.30485	Sterimol/B2: 3.58144	Sterimol/B3: 3.73764
Sterimol/B4: 5.93932	Sterimol/L: 19.7841

Surface and Volume Properties
Accessible surface: 604.873	Positive charged surface: 276.002	Negative charged surface: 328.871	Volume: 314.875
Hydrophobic surface: 467.878	Hydrophilic surface: 136.995

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.