MMsINC Database Search


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MMsINC code: MMs00110492

Type: Neutral
Formula: C₁₃H₁₁FN₂O

SMILES:

Fc1ccc(cc1)C(=O)Nc1nc(ccc1)C

InChI:

InChI=1/C13H11FN2O/c1-9-3-2-4-12(15-9)16-13(17)10-5-7-11(14)8-6-10/h2-8H,1H3,(H,15,16,17)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=49.1242 kcal/mol

Physical Properties
Molecular Weight: 230.242 g/mol	logS: -3.01636	SlogP: 2.78142	Reactive groups: 0

Topological Properties
Globularity: 0.00498043	Sterimol/B1: 2.17667	Sterimol/B2: 2.19676	Sterimol/B3: 2.51306
Sterimol/B4: 6.2917	Sterimol/L: 14.4837

Surface and Volume Properties
Accessible surface: 445.886	Positive charged surface: 241.201	Negative charged surface: 204.685	Volume: 215.625
Hydrophobic surface: 394.523	Hydrophilic surface: 51.363

Pharmacophoric Properties
Hydrogen bond donors: 1	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: no related molecules available.