MMsINC Database Search


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MMsINC code: MMs01743454

Type: Neutral
Formula: C₂₀H₁₆N₄

SMILES:

n1c(nc2c(cccc2)c1NCc1ccccc1)-c1ccncc1

InChI:

InChI=1/C20H16N4/c1-2-6-15(7-3-1)14-22-20-17-8-4-5-9-18(17)23-19(24-20)16-10-12-21-13-11-16/h1-13H,14H2,(H,22,23,24)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=63.845 kcal/mol

Physical Properties
Molecular Weight: 312.376 g/mol	logS: -5.43756	SlogP: 4.5703	Reactive groups: 0

Topological Properties
Globularity: 0.0489338	Sterimol/B1: 3.61719	Sterimol/B2: 3.61814	Sterimol/B3: 5.39034
Sterimol/B4: 7.80028	Sterimol/L: 16.5262

Surface and Volume Properties
Accessible surface: 579.703	Positive charged surface: 352.912	Negative charged surface: 216.546	Volume: 313.875
Hydrophobic surface: 519.461	Hydrophilic surface: 60.242

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	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.