MMsINC Database Search


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MMsINC code: MMs01751575

Type: Neutral
Formula: C₂₀H₁₆N₆

SMILES:

n1c-2n(nc1-c1cc(ccc1)C)C=Nc1n(ncc1-2)-c1cc(ccc1)C

InChI:

InChI=1/C20H16N6/c1-13-5-3-7-15(9-13)18-23-20-17-11-22-26(16-8-4-6-14(2)10-16)19(17)21-12-25(20)24-18/h3-12H,1-2H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=125.831 kcal/mol

Physical Properties
Molecular Weight: 340.39 g/mol	logS: -7.21844	SlogP: 3.93614	Reactive groups: 0

Topological Properties
Globularity: 0.012018	Sterimol/B1: 2.81794	Sterimol/B2: 3.00728	Sterimol/B3: 3.29449
Sterimol/B4: 6.02697	Sterimol/L: 20.0128

Surface and Volume Properties
Accessible surface: 612.396	Positive charged surface: 367.866	Negative charged surface: 244.53	Volume: 328.25
Hydrophobic surface: 531.391	Hydrophilic surface: 81.005

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 4	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.