MMsINC Database Search


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MMsINC code: MMs00049459

Type: Neutral
Formula: C₄H₈FNO₂

SMILES:

FC(C(N)C(O)=O)C

InChI:

InChI=1/C4H8FNO2/c1-2(5)3(6)4(7)8/h2-3H,6H2,1H3,(H,7,8)/t2-,3+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=23.0658 kcal/mol

Physical Properties
Molecular Weight: 121.111 g/mol	logS: 0.07136	SlogP: 0.1762	Reactive groups: 1

Topological Properties
Globularity: 0.190599	Sterimol/B1: 2.84489	Sterimol/B2: 2.86952	Sterimol/B3: 3.33369
Sterimol/B4: 3.97046	Sterimol/L: 8.85022

Surface and Volume Properties
Accessible surface: 277.989	Positive charged surface: 174.743	Negative charged surface: 103.247	Volume: 105.625
Hydrophobic surface: 86.7654	Hydrophilic surface: 191.2236

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.