MMsINC Database Search


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MMsINC code: MMs00059055

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)=45.7365 kcal/mol

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

Topological Properties
Globularity: 0.183787	Sterimol/B1: 2.96103	Sterimol/B2: 3.04577	Sterimol/B3: 3.40491
Sterimol/B4: 4.68985	Sterimol/L: 10.1066

Surface and Volume Properties
Accessible surface: 335.298	Positive charged surface: 240.588	Negative charged surface: 94.7102	Volume: 145.75
Hydrophobic surface: 118.189	Hydrophilic surface: 217.109

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.