MMsINC Database Search


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MMsINC code: MMs00009096

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-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=48.9926 kcal/mol

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

Topological Properties
Globularity: 0.18421	Sterimol/B1: 2.97486	Sterimol/B2: 3.1735	Sterimol/B3: 4.0086
Sterimol/B4: 4.75219	Sterimol/L: 9.55369

Surface and Volume Properties
Accessible surface: 331.883	Positive charged surface: 239.034	Negative charged surface: 92.8494	Volume: 141.875
Hydrophobic surface: 126.518	Hydrophilic surface: 205.365

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.