MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

MMsINC code: MMs02347028

Type: Ionized
Formula: C₁₇H₁₁FNO₂-

SMILES:

Fc1ccccc1-c1nc2c(cccc2)c(C(=O)[O-])c1C

InChI:

InChI=1/C17H12FNO2/c1-10-15(17(20)21)12-7-3-5-9-14(12)19-16(10)11-6-2-4-8-13(11)18/h2-9H,1H3,(H,20,21)/p-1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=72.7898 kcal/mol

Physical Properties
Molecular Weight: 280.278 g/mol	logS: -5.0539	SlogP: 2.71282	Reactive groups: 0

Topological Properties
Globularity: 0.0938925	Sterimol/B1: 2.75887	Sterimol/B2: 3.75441	Sterimol/B3: 3.81006
Sterimol/B4: 7.14712	Sterimol/L: 14.2343

Surface and Volume Properties
Accessible surface: 486.766	Positive charged surface: 221.439	Negative charged surface: 259.303	Volume: 258.125
Hydrophobic surface: 399.553	Hydrophilic surface: 87.213

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 1	Acid groups: 2	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

search links for this molecule:

Parent related molecule:

MMs02347027
NCID-ZINC01722574