MMsINC Database Search


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MMsINC code: MMs03643959

Type: Neutral
Formula: C₁₂H₉F₂N₃

SMILES:

Fc1cc(F)ccc1\C=N\Nc1ncccc1

InChI:

InChI=1/C12H9F2N3/c13-10-5-4-9(11(14)7-10)8-16-17-12-3-1-2-6-15-12/h1-8H,(H,15,17)/b16-8+

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=58.8771 kcal/mol

Physical Properties
Molecular Weight: 233.221 g/mol	logS: -2.64999	SlogP: 2.8058	Reactive groups: 0

Topological Properties
Globularity: 4.31082e-07	Sterimol/B1: 2.10011	Sterimol/B2: 2.10061	Sterimol/B3: 3.39853
Sterimol/B4: 4.54686	Sterimol/L: 14.7782

Surface and Volume Properties
Accessible surface: 440.67	Positive charged surface: 256.555	Negative charged surface: 184.115	Volume: 208.125
Hydrophobic surface: 382.374	Hydrophilic surface: 58.296

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.