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MMsINC code: MMs00314297

Type: Ionized
Formula: C₁₈H₁₈N₅O-

SMILES:

O=C(Nc1ccccc1C)C(Cc1ccc(cc1)C)c1nnn[n-]1

InChI:

InChI=1/C18H19N5O/c1-12-7-9-14(10-8-12)11-15(17-20-22-23-21-17)18(24)19-16-6-4-3-5-13(16)2/h3-10,15H,11H2,1-2H3,(H2,19,20,21,22,23,24)/p-1/t15-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=40.0671 kcal/mol

Physical Properties
Molecular Weight: 320.376 g/mol	logS: -3.56145	SlogP: 2.41061	Reactive groups: 0

Topological Properties
Globularity: 0.0678191	Sterimol/B1: 2.63693	Sterimol/B2: 4.54498	Sterimol/B3: 4.98031
Sterimol/B4: 5.13632	Sterimol/L: 17.7561

Surface and Volume Properties
Accessible surface: 580.726	Positive charged surface: 287.112	Negative charged surface: 293.614	Volume: 313.875
Hydrophobic surface: 465.633	Hydrophilic surface: 115.093

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 1	Acid groups: 4	Basic groups: 0
Chiral centers: 1

Drug- and Lead-like Properties
Lipinski's drug-like rule: 1	Violations of Lipinski's rule: 0	Oprea's lead like rule: 1

search links for this molecule:

Parent related molecule:

MMs00314296
ASINEX-ZINC04169454