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MMsINC code: MMs03221098

Type: Neutral
Formula: C₅H₇Cl₂NO₂S

SMILES:

Cl\C(\SCC(N)C(O)=O)=C/Cl

InChI:

InChI=1/C5H7Cl2NO2S/c6-1-4(7)11-2-3(8)5(9)10/h1,3H,2,8H2,(H,9,10)/b4-1-/t3-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=34.2144 kcal/mol

Physical Properties
Molecular Weight: 216.088 g/mol	logS: -2.19426	SlogP: 1.6258	Reactive groups: 0

Topological Properties
Globularity: 0.0737177	Sterimol/B1: 2.89627	Sterimol/B2: 2.97807	Sterimol/B3: 3.62973
Sterimol/B4: 4.08537	Sterimol/L: 11.4161

Surface and Volume Properties
Accessible surface: 378.882	Positive charged surface: 154.474	Negative charged surface: 224.408	Volume: 165.5
Hydrophobic surface: 203.136	Hydrophilic surface: 175.746

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

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Ions/Tautomers related molecules: no related molecules available.