MMsINC Database Search


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MMsINC code: MMs00059059

Type: Neutral
Formula: C₆H₁₁FO₅

SMILES:

FC1C(O)C(O)C(OC1O)CO

InChI:

InChI=1/C6H11FO5/c7-3-5(10)4(9)2(1-8)12-6(3)11/h2-6,8-11H,1H2/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)=46.4237 kcal/mol

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

Topological Properties
Globularity: 0.130299	Sterimol/B1: 2.68274	Sterimol/B2: 3.06037	Sterimol/B3: 4.2273
Sterimol/B4: 5.08919	Sterimol/L: 10.0908

Surface and Volume Properties
Accessible surface: 344.762	Positive charged surface: 238.146	Negative charged surface: 106.616	Volume: 146.75
Hydrophobic surface: 113.299	Hydrophilic surface: 231.463

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.