MMsINC Database Search


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MMsINC code: MMs00059064

Type: Neutral
Formula: C₅H₉FO₄

SMILES:

FC1C(O)C(OC1CO)O

InChI:

InChI=1/C5H9FO4/c6-3-2(1-7)10-5(9)4(3)8/h2-5,7-9H,1H2/t2-,3+,4-,5+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=42.0628 kcal/mol

Physical Properties
Molecular Weight: 152.121 g/mol	logS: 0.52118	SlogP: -1.1852	Reactive groups: 0

Topological Properties
Globularity: 0.145074	Sterimol/B1: 2.84538	Sterimol/B2: 2.8539	Sterimol/B3: 3.41774
Sterimol/B4: 4.01624	Sterimol/L: 9.91989

Surface and Volume Properties
Accessible surface: 308.046	Positive charged surface: 221.53	Negative charged surface: 86.5164	Volume: 122.125
Hydrophobic surface: 114.293	Hydrophilic surface: 193.753

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 4	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.