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MMsINC code: MMs03494562

Type: Neutral
Formula: C₈H₁₀O₅S

SMILES:

S(O)(=O)(=O)C(O)c1cc(OC)ccc1

InChI:

InChI=1/C8H10O5S/c1-13-7-4-2-3-6(5-7)8(9)14(10,11)12/h2-5,8-9H,1H3,(H,10,11,12)/t8-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=63.6593 kcal/mol

Physical Properties
Molecular Weight: 218.229 g/mol	logS: -1.10756	SlogP: 0.1037	Reactive groups: 0

Topological Properties
Globularity: 0.0814628	Sterimol/B1: 2.71436	Sterimol/B2: 3.39458	Sterimol/B3: 3.72131
Sterimol/B4: 5.03267	Sterimol/L: 12.7276

Surface and Volume Properties
Accessible surface: 384.816	Positive charged surface: 217.492	Negative charged surface: 167.324	Volume: 177.375
Hydrophobic surface: 222.106	Hydrophilic surface: 162.71

Pharmacophoric Properties
Hydrogen bond donors: 4	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

MMs03494563
PUBCHEM-ZINC06019067