MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

MMsINC code: MMs03126702

Type: Neutral
Formula: C₆H₁₂O₅S

SMILES:

SC1OC(CO)C(O)C(O)C1O

InChI:

InChI=1/C6H12O5S/c7-1-2-3(8)4(9)5(10)6(12)11-2/h2-10,12H,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)=68.6428 kcal/mol

Physical Properties
Molecular Weight: 196.223 g/mol	logS: 0.05895	SlogP: -2.2839	Reactive groups: 1

Topological Properties
Globularity: 0.224749	Sterimol/B1: 3.00602	Sterimol/B2: 3.36724	Sterimol/B3: 3.51964
Sterimol/B4: 5.50424	Sterimol/L: 9.87978

Surface and Volume Properties
Accessible surface: 358.894	Positive charged surface: 255.065	Negative charged surface: 103.829	Volume: 162.25
Hydrophobic surface: 144.887	Hydrophilic surface: 214.007

Pharmacophoric Properties
Hydrogen bond donors: 4	Hydrogen bond acceptors: 5	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

search links for this molecule:

Ions/Tautomers related molecules: no related molecules available.