MMsINC Database Search


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MMsINC code: MMs02546628

Type: Neutral
Formula: C₁₀H₉FO₃

SMILES:

Fc1cc(ccc1)C(=O)CC(OC)=O

InChI:

InChI=1/C10H9FO3/c1-14-10(13)6-9(12)7-3-2-4-8(11)5-7/h2-5H,6H2,1H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=38.0057 kcal/mol

Physical Properties
Molecular Weight: 196.177 g/mol	logS: -2.27486	SlogP: 1.5715	Reactive groups: 1

Topological Properties
Globularity: 0.0128457	Sterimol/B1: 2.37548	Sterimol/B2: 2.37654	Sterimol/B3: 3.94605
Sterimol/B4: 3.99714	Sterimol/L: 13.727

Surface and Volume Properties
Accessible surface: 388	Positive charged surface: 234.125	Negative charged surface: 153.874	Volume: 175.625
Hydrophobic surface: 317.31	Hydrophilic surface: 70.69

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

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.