MMsINC Database Search


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MMsINC code: MMs03537228

Type: Neutral
Formula: C₉H₉FINO₃

SMILES:

Ic1cc(cc(F)c1O)CC(N)C(O)=O

InChI:

InChI=1/C9H9FINO3/c10-5-1-4(2-6(11)8(5)13)3-7(12)9(14)15/h1-2,7,13H,3,12H2,(H,14,15)/t7-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=54.291 kcal/mol

Physical Properties
Molecular Weight: 325.077 g/mol	logS: -2.03166	SlogP: 1.09027	Reactive groups: 0

Topological Properties
Globularity: 0.0817806	Sterimol/B1: 2.64562	Sterimol/B2: 2.86952	Sterimol/B3: 3.30438
Sterimol/B4: 6.50623	Sterimol/L: 12.3892

Surface and Volume Properties
Accessible surface: 421.151	Positive charged surface: 195.29	Negative charged surface: 225.861	Volume: 202.5
Hydrophobic surface: 241.838	Hydrophilic surface: 179.313

Pharmacophoric Properties
Hydrogen bond donors: 4	Hydrogen bond acceptors: 4	Acid groups: 0	Basic groups: 0
Chiral centers: 1

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.