MMsINC Database Search


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MMsINC code: MMs00879312

Type: Neutral
Formula: C₂₀H₂₂N₄

SMILES:

n12ncnc1NC(CC2c1cc(ccc1)C)c1ccc(cc1)CC

InChI:

InChI=1/C20H22N4/c1-3-15-7-9-16(10-8-15)18-12-19(17-6-4-5-14(2)11-17)24-20(23-18)21-13-22-24/h4-11,13,18-19H,3,12H2,1-2H3,(H,21,22,23)/t18-,19-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=94.538 kcal/mol

Physical Properties
Molecular Weight: 318.424 g/mol	logS: -5.62506	SlogP: 4.48619	Reactive groups: 0

Topological Properties
Globularity: 0.146921	Sterimol/B1: 4.16999	Sterimol/B2: 4.43243	Sterimol/B3: 5.13382
Sterimol/B4: 6.23788	Sterimol/L: 15.8677

Surface and Volume Properties
Accessible surface: 582.202	Positive charged surface: 385.135	Negative charged surface: 197.068	Volume: 325.25
Hydrophobic surface: 460.057	Hydrophilic surface: 122.145

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 0
Chiral centers: 2

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.