MMsINC Database Search


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MMsINC code: MMs00885438

Type: Neutral
Formula: C₂₆H₂₂N₄

SMILES:

n1cnc2n(cc(c2c1Nc1ccccc1C)-c1ccccc1)-c1ccc(cc1)C

InChI:

InChI=1/C26H22N4/c1-18-12-14-21(15-13-18)30-16-22(20-9-4-3-5-10-20)24-25(27-17-28-26(24)30)29-23-11-7-6-8-19(23)2/h3-17H,1-2H3,(H,27,28,29)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=130.772 kcal/mol

Physical Properties
Molecular Weight: 390.49 g/mol	logS: -8.52492	SlogP: 6.44794	Reactive groups: 0

Topological Properties
Globularity: 0.0403018	Sterimol/B1: 3.17776	Sterimol/B2: 3.31368	Sterimol/B3: 5.29792
Sterimol/B4: 7.33974	Sterimol/L: 18.1292

Surface and Volume Properties
Accessible surface: 661.991	Positive charged surface: 399.688	Negative charged surface: 257.431	Volume: 394.5
Hydrophobic surface: 605.69	Hydrophilic surface: 56.301

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: 0

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Ions/Tautomers related molecules: no related molecules available.