MMsINC Database Search


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MMsINC code: MMs02217045

Type: Ionized
Formula: C₁₇H₁₁FNO₂-

SMILES:

Fc1cc2c(nc(cc2C(=O)[O-])-c2ccc(cc2)C)cc1

InChI:

InChI=1/C17H12FNO2/c1-10-2-4-11(5-3-10)16-9-14(17(20)21)13-8-12(18)6-7-15(13)19-16/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)=63.6604 kcal/mol

Physical Properties
Molecular Weight: 280.278 g/mol	logS: -5.36735	SlogP: 2.71282	Reactive groups: 0

Topological Properties
Globularity: 0.017125	Sterimol/B1: 2.56583	Sterimol/B2: 2.88378	Sterimol/B3: 4.22705
Sterimol/B4: 5.90099	Sterimol/L: 15.4556

Surface and Volume Properties
Accessible surface: 493.818	Positive charged surface: 227.341	Negative charged surface: 255.779	Volume: 257.875
Hydrophobic surface: 393.848	Hydrophilic surface: 99.97

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:

MMs02217044
NCID-ZINC00421765