MMsINC Database Search


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MMsINC code: MMs03104104

Type: Neutral
Formula: C₆H₁₂O₆

SMILES:

O1CC(O)C(O)C(O)C1(O)CO

InChI:

InChI=1/C6H12O6/c7-2-6(11)5(10)4(9)3(8)1-12-6/h3-5,7-11H,1-2H2/t3-,4+,5+,6-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=75.8479 kcal/mol

Physical Properties
Molecular Weight: 180.156 g/mol	logS: 1.07472	SlogP: -3.2198	Reactive groups: 0

Topological Properties
Globularity: 0.308061	Sterimol/B1: 2.47513	Sterimol/B2: 3.01793	Sterimol/B3: 3.80417
Sterimol/B4: 5.88805	Sterimol/L: 9.74389

Surface and Volume Properties
Accessible surface: 338.208	Positive charged surface: 269.23	Negative charged surface: 68.9786	Volume: 148.5
Hydrophobic surface: 128.146	Hydrophilic surface: 210.062

Pharmacophoric Properties
Hydrogen bond donors: 5	Hydrogen bond acceptors: 6	Acid groups: 0	Basic groups: 0
Chiral centers: 4

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.