MMsINC Database Search


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MMsINC code: MMs00854919

Type: Neutral
Formula: C₁₉H₂₀N₄

SMILES:

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

InChI:

InChI=1/C19H20N4/c1-13-6-8-15(9-7-13)17-11-18(16-5-3-4-14(2)10-16)23-19(22-17)20-12-21-23/h3-10,12,17-18H,11H2,1-2H3,(H,20,21,22)/t17-,18+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=72.2581 kcal/mol

Physical Properties
Molecular Weight: 304.397 g/mol	logS: -5.10984	SlogP: 4.23224	Reactive groups: 0

Topological Properties
Globularity: 0.111915	Sterimol/B1: 3.17202	Sterimol/B2: 4.05581	Sterimol/B3: 4.47641
Sterimol/B4: 7.95244	Sterimol/L: 16.2924

Surface and Volume Properties
Accessible surface: 576.038	Positive charged surface: 366.185	Negative charged surface: 209.853	Volume: 310.625
Hydrophobic surface: 476.827	Hydrophilic surface: 99.211

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.