MMsINC Database Search


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MMsINC code: MMs03404916

Type: Neutral
Formula: C₆H₁₂O₄S₂

SMILES:

SC1C(O)C(O)C(S)OC1CO

InChI:

InChI=1/C6H12O4S2/c7-1-2-5(11)3(8)4(9)6(12)10-2/h2-9,11-12H,1H2/t2-,3-,4-,5-,6+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=56.8674 kcal/mol

Physical Properties
Molecular Weight: 212.29 g/mol	logS: -1.13205	SlogP: -1.3464	Reactive groups: 1

Topological Properties
Globularity: 0.116334	Sterimol/B1: 2.63677	Sterimol/B2: 3.07643	Sterimol/B3: 4.98652
Sterimol/B4: 5.09057	Sterimol/L: 10.3232

Surface and Volume Properties
Accessible surface: 376.686	Positive charged surface: 233.32	Negative charged surface: 143.366	Volume: 174.625
Hydrophobic surface: 150.215	Hydrophilic surface: 226.471

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 4	Acid groups: 0	Basic groups: 0
Chiral centers: 5

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.