MMsINC Database Search


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MMsINC code: MMs00458499

Type: Neutral
Formula: C₆H₁₁FO₅

SMILES:

FCC1OC(O)C(O)C(O)C1O

InChI:

InChI=1/C6H11FO5/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-6,8-11H,1H2/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)=67.0376 kcal/mol

Physical Properties
Molecular Weight: 182.147 g/mol	logS: 0.72372	SlogP: -2.2442	Reactive groups: 1

Topological Properties
Globularity: 0.405928	Sterimol/B1: 3.56521	Sterimol/B2: 3.68784	Sterimol/B3: 3.85069
Sterimol/B4: 4.00427	Sterimol/L: 8.78227

Surface and Volume Properties
Accessible surface: 327.257	Positive charged surface: 237.32	Negative charged surface: 89.9375	Volume: 142.75
Hydrophobic surface: 124.061	Hydrophilic surface: 203.196

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.