MMsINC Database Search


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MMsINC code: MMs01880374

Type: Neutral
Formula: C₆H₁₂O₅

SMILES:

O1C(C)C(O)C(O)C(O)C1O

InChI:

InChI=1/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/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)=56.542 kcal/mol

Physical Properties
Molecular Weight: 164.157 g/mol	logS: 0.7202	SlogP: -2.1938	Reactive groups: 0

Topological Properties
Globularity: 0.362954	Sterimol/B1: 3.09248	Sterimol/B2: 3.58754	Sterimol/B3: 3.7241
Sterimol/B4: 4.48032	Sterimol/L: 8.82682

Surface and Volume Properties
Accessible surface: 325.89	Positive charged surface: 244.857	Negative charged surface: 81.0322	Volume: 143.5
Hydrophobic surface: 131.355	Hydrophilic surface: 194.535

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

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Ions/Tautomers related molecules: no related molecules available.