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MMsINC code: MMs00023284

Type: Neutral
Formula: C₇H₁₂O₄S₂

SMILES:

S(C(C(O)=O)C)CSC(C(O)=O)C

InChI:

InChI=1/C7H12O4S2/c1-4(6(8)9)12-3-13-5(2)7(10)11/h4-5H,3H2,1-2H3,(H,8,9)(H,10,11)/t4-,5+

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=38.1226 kcal/mol

Physical Properties
Molecular Weight: 224.301 g/mol	logS: -1.9259	SlogP: 1.3565	Reactive groups: 0

Topological Properties
Globularity: 0.103857	Sterimol/B1: 2.78409	Sterimol/B2: 3.33912	Sterimol/B3: 3.66763
Sterimol/B4: 5.19979	Sterimol/L: 12.1467

Surface and Volume Properties
Accessible surface: 404.729	Positive charged surface: 227.457	Negative charged surface: 177.273	Volume: 189.25
Hydrophobic surface: 129.608	Hydrophilic surface: 275.121

Pharmacophoric Properties
Hydrogen bond donors: 4	Hydrogen bond acceptors: 4	Acid groups: 0	Basic groups: 0
Chiral centers: 2

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

MMs00023285
ALFAAESAR-ZINC02510198