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APOLLO-ZINC01715589

MMsINC code: MMs00049883

Type: Neutral
Formula: C₇H₆FNO₂

SMILES:

Fc1ccc(cc1N)C(O)=O

InChI:

InChI=1/C7H6FNO2/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H,9H2,(H,10,11)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=35.2109 kcal/mol

MOE's Descriptors

Physical Properties
Molecular Weight: 155.128 g/mol	logS: -1.37014	SlogP: 1.1061	Reactive groups: 0

Topological Properties
Globularity: 1.60081e-07	Sterimol/B1: 2.097	Sterimol/B2: 2.09877	Sterimol/B3: 3.1148
Sterimol/B4: 4.93985	Sterimol/L: 10.3266

Surface and Volume Properties
Accessible surface: 307.927	Positive charged surface: 170.416	Negative charged surface: 137.512	Volume: 130.25
Hydrophobic surface: 155.919	Hydrophilic surface: 152.008

Pharmacophoric Properties
Hydrogen bond donors: 3	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

MMs00049884
APOLLO-ZINC01715589