MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

MMsINC code: MMs00855107

Type: Neutral
Formula: C₁₇H₁₉N₅

SMILES:

n1cnc2n(ncc2c1N1CC(CCC1)C)-c1ccccc1

InChI:

InChI=1/C17H19N5/c1-13-6-5-9-21(11-13)16-15-10-20-22(17(15)19-12-18-16)14-7-3-2-4-8-14/h2-4,7-8,10,12-13H,5-6,9,11H2,1H3/t13-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=114.054 kcal/mol

Physical Properties
Molecular Weight: 293.374 g/mol	logS: -4.24742	SlogP: 3.0518	Reactive groups: 0

Topological Properties
Globularity: 0.0247532	Sterimol/B1: 2.8662	Sterimol/B2: 3.14725	Sterimol/B3: 3.55718
Sterimol/B4: 5.63577	Sterimol/L: 17.2673

Surface and Volume Properties
Accessible surface: 540.29	Positive charged surface: 382.801	Negative charged surface: 152.562	Volume: 291.5
Hydrophobic surface: 445.069	Hydrophilic surface: 95.221

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 0
Chiral centers: 1

Drug- and Lead-like Properties
Lipinski's drug-like rule: 1	Violations of Lipinski's rule: 0	Oprea's lead like rule: 1

search links for this molecule:

Ions/Tautomers related molecules: no related molecules available.