MMsINC Database Search


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MMsINC code: MMs00939332

Type: Ionized
Formula: C₁₅H₁₃FNO₂-

SMILES:

Fc1ccccc1CNc1ccc(cc1)CC(=O)[O-]

InChI:

InChI=1/C15H14FNO2/c16-14-4-2-1-3-12(14)10-17-13-7-5-11(6-8-13)9-15(18)19/h1-8,17H,9-10H2,(H,18,19)/p-1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=51.2532 kcal/mol

Physical Properties
Molecular Weight: 258.272 g/mol	logS: -3.53554	SlogP: 1.99657	Reactive groups: 0

Topological Properties
Globularity: 0.0566366	Sterimol/B1: 2.3865	Sterimol/B2: 2.90462	Sterimol/B3: 3.91672
Sterimol/B4: 4.91133	Sterimol/L: 15.7948

Surface and Volume Properties
Accessible surface: 492.403	Positive charged surface: 252.635	Negative charged surface: 239.768	Volume: 244.25
Hydrophobic surface: 388.233	Hydrophilic surface: 104.17

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 0	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:

MMs00939331
CHEMDIV-ZINC04636461