MMsINC Database Search


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MMsINC code: MMs02379910

Type: Neutral
Formula: C₆H₁₂O₅

SMILES:

O1CC(O)C(O)C(O)C1CO

InChI:

InChI=1/C6H12O5/c7-1-4-6(10)5(9)3(8)2-11-4/h3-10H,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)=56.9367 kcal/mol

Physical Properties
Molecular Weight: 164.157 g/mol	logS: 0.92814	SlogP: -2.5398	Reactive groups: 0

Topological Properties
Globularity: 0.148175	Sterimol/B1: 2.31318	Sterimol/B2: 2.89671	Sterimol/B3: 3.17518
Sterimol/B4: 5.29284	Sterimol/L: 10.4014

Surface and Volume Properties
Accessible surface: 335.009	Positive charged surface: 264.914	Negative charged surface: 70.0953	Volume: 142.875
Hydrophobic surface: 148.922	Hydrophilic surface: 186.087

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