MMsINC Database Search


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MMsINC code: MMs03750479

Type: Neutral
Formula: C₆H₁₂FNO₂

SMILES:

FCC(CC(N)C(O)=O)C

InChI:

InChI=1/C6H12FNO2/c1-4(3-7)2-5(8)6(9)10/h4-5H,2-3,8H2,1H3,(H,9,10)/t4-,5-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=28.3694 kcal/mol

Physical Properties
Molecular Weight: 149.165 g/mol	logS: -0.20674	SlogP: 0.394	Reactive groups: 1

Topological Properties
Globularity: 0.259519	Sterimol/B1: 2.24575	Sterimol/B2: 2.46372	Sterimol/B3: 4.34899
Sterimol/B4: 4.4633	Sterimol/L: 10.1897

Surface and Volume Properties
Accessible surface: 328.203	Positive charged surface: 209.787	Negative charged surface: 118.416	Volume: 139.875
Hydrophobic surface: 131.472	Hydrophilic surface: 196.731

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 0
Chiral centers: 2

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.