MMsINC Database Search


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MMsINC code: MMs00927752

Type: Neutral
Formula: C₂₂H₁₈FN₃

SMILES:

Fc1cc(Nc2nc(nc3c2cccc3)-c2ccc(cc2)C)ccc1C

InChI:

InChI=1/C22H18FN3/c1-14-7-10-16(11-8-14)21-25-20-6-4-3-5-18(20)22(26-21)24-17-12-9-15(2)19(23)13-17/h3-13H,1-2H3,(H,24,25,26)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=85.6868 kcal/mol

Physical Properties
Molecular Weight: 343.405 g/mol	logS: -7.68103	SlogP: 5.79634	Reactive groups: 0

Topological Properties
Globularity: 0.0272603	Sterimol/B1: 2.59612	Sterimol/B2: 3.07048	Sterimol/B3: 5.4637
Sterimol/B4: 9.63107	Sterimol/L: 14.0356

Surface and Volume Properties
Accessible surface: 596.238	Positive charged surface: 325.33	Negative charged surface: 260.68	Volume: 336.875
Hydrophobic surface: 556.148	Hydrophilic surface: 40.09

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: 1	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.