MMsINC Database Search


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MMsINC code: MMs00910049

Type: Neutral
Formula: C₁₈H₁₈N₄

SMILES:

n1cnc(Nc2ccc(cc2)C)cc1Nc1ccc(cc1)C

InChI:

InChI=1/C18H18N4/c1-13-3-7-15(8-4-13)21-17-11-18(20-12-19-17)22-16-9-5-14(2)6-10-16/h3-12H,1-2H3,(H2,19,20,21,22)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=69.5377 kcal/mol

Physical Properties
Molecular Weight: 290.37 g/mol	logS: -5.09874	SlogP: 4.58064	Reactive groups: 0

Topological Properties
Globularity: 0.0180968	Sterimol/B1: 2.56022	Sterimol/B2: 2.84516	Sterimol/B3: 2.87286
Sterimol/B4: 5.5361	Sterimol/L: 18.7288

Surface and Volume Properties
Accessible surface: 571.56	Positive charged surface: 370.647	Negative charged surface: 200.913	Volume: 296.75
Hydrophobic surface: 485.179	Hydrophilic surface: 86.381

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.