MMsINC Database Search


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MMsINC code: MMs00592529

Type: Neutral
Formula: C₁₃H₁₂FN₃O

SMILES:

Fc1ccccc1NC(=O)Nc1nc(ccc1)C

InChI:

InChI=1/C13H12FN3O/c1-9-5-4-8-12(15-9)17-13(18)16-11-7-3-2-6-10(11)14/h2-8H,1H3,(H2,15,16,17,18)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=44.1125 kcal/mol

Physical Properties
Molecular Weight: 245.257 g/mol	logS: -2.91354	SlogP: 3.17312	Reactive groups: 0

Topological Properties
Globularity: 0.0167792	Sterimol/B1: 1.969	Sterimol/B2: 2.23485	Sterimol/B3: 2.94719
Sterimol/B4: 6.74452	Sterimol/L: 14.3864

Surface and Volume Properties
Accessible surface: 470.314	Positive charged surface: 276.079	Negative charged surface: 194.235	Volume: 226.875
Hydrophobic surface: 398.661	Hydrophilic surface: 71.653

Pharmacophoric Properties
Hydrogen bond donors: 2	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.