MMsINC Database Search


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MMsINC code: MMs00290106

Type: Neutral
Formula: C₉H₆FNO₂

SMILES:

Fc1c2[nH]c(cc2ccc1)C(O)=O

InChI:

InChI=1/C9H6FNO2/c10-6-3-1-2-5-4-7(9(12)13)11-8(5)6/h1-4,11H,(H,12,13)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=11.0162 kcal/mol

Physical Properties
Molecular Weight: 179.15 g/mol	logS: -2.09208	SlogP: 2.0052	Reactive groups: 0

Topological Properties
Globularity: 1.35566e-07	Sterimol/B1: 2.097	Sterimol/B2: 2.09828	Sterimol/B3: 3.32731
Sterimol/B4: 4.86151	Sterimol/L: 11.4796

Surface and Volume Properties
Accessible surface: 346.368	Positive charged surface: 166.677	Negative charged surface: 173.306	Volume: 149.875
Hydrophobic surface: 219.172	Hydrophilic surface: 127.196

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

MMs00290107
ASINEX-ZINC03748653