MMsINC Database Search


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MMsINC code: MMs02610565

Type: Neutral
Formula: C₁₄H₁₈N₄

SMILES:

n1c(cc(nc1C)N(CC)CC)-c1cccnc1

InChI:

InChI=1/C14H18N4/c1-4-18(5-2)14-9-13(16-11(3)17-14)12-7-6-8-15-10-12/h6-10H,4-5H2,1-3H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=37.9444 kcal/mol

Physical Properties
Molecular Weight: 242.326 g/mol	logS: -2.31016	SlogP: 2.69322	Reactive groups: 0

Topological Properties
Globularity: 0.059929	Sterimol/B1: 2.11808	Sterimol/B2: 2.55299	Sterimol/B3: 4.29712
Sterimol/B4: 8.47947	Sterimol/L: 14.113

Surface and Volume Properties
Accessible surface: 494.86	Positive charged surface: 355.666	Negative charged surface: 133.233	Volume: 256.375
Hydrophobic surface: 391.974	Hydrophilic surface: 102.886

Pharmacophoric Properties
Hydrogen bond donors: 0	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.