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MMsINC code: MMs03131722

Type: Neutral
Formula: C₆H₁₁FO₅

SMILES:

FC1OC(CO)C(O)C(O)C1O

InChI:

InChI=1/C6H11FO5/c7-6-5(11)4(10)3(9)2(1-8)12-6/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)=63.959 kcal/mol

Physical Properties
Molecular Weight: 182.147 g/mol	logS: 0.72372	SlogP: -1.8243	Reactive groups: 0

Topological Properties
Globularity: 0.218088	Sterimol/B1: 2.98534	Sterimol/B2: 3.60004	Sterimol/B3: 3.64647
Sterimol/B4: 3.77744	Sterimol/L: 10.3498

Surface and Volume Properties
Accessible surface: 334.909	Positive charged surface: 245.072	Negative charged surface: 89.8366	Volume: 144.375
Hydrophobic surface: 118.775	Hydrophilic surface: 216.134

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

MMs03131723
PUBCHEM-ZINC04544578