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MMsINC code: MMs02879466

Type: Neutral
Formula: C₈H₈O₅S

SMILES:

S(O)(=O)(=O)C(C(O)=O)c1ccccc1

InChI:

InChI=1/C8H8O5S/c9-8(10)7(14(11,12)13)6-4-2-1-3-5-6/h1-5,7H,(H,9,10)(H,11,12,13)/t7-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=22.133 kcal/mol

Physical Properties
Molecular Weight: 216.213 g/mol	logS: -1.37483	SlogP: 0.2299	Reactive groups: 0

Topological Properties
Globularity: 0.239968	Sterimol/B1: 3.22171	Sterimol/B2: 3.68838	Sterimol/B3: 3.83194
Sterimol/B4: 4.42999	Sterimol/L: 10.9671

Surface and Volume Properties
Accessible surface: 374.147	Positive charged surface: 174.542	Negative charged surface: 199.605	Volume: 168.375
Hydrophobic surface: 183.534	Hydrophilic surface: 190.613

Pharmacophoric Properties
Hydrogen bond donors: 5	Hydrogen bond acceptors: 5	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

MMs02879467
PUBCHEM-ZINC02168179