MMsINC Database Search


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

MMsINC code: MMs02842931

Type: Neutral
Formula: C₁₀H₁₆N₂

SMILES:

N(N)C(C(C)c1ccccc1)C

InChI:

InChI=1/C10H16N2/c1-8(9(2)12-11)10-6-4-3-5-7-10/h3-9,12H,11H2,1-2H3/t8-,9-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=53.6638 kcal/mol

Physical Properties
Molecular Weight: 164.252 g/mol	logS: -1.62018	SlogP: 1.6419	Reactive groups: 0

Topological Properties
Globularity: 0.250221	Sterimol/B1: 2.29611	Sterimol/B2: 3.09875	Sterimol/B3: 4.25431
Sterimol/B4: 6.91924	Sterimol/L: 11.0947

Surface and Volume Properties
Accessible surface: 379.216	Positive charged surface: 259.041	Negative charged surface: 120.175	Volume: 184.125
Hydrophobic surface: 261.181	Hydrophilic surface: 118.035

Pharmacophoric Properties
Hydrogen bond donors: 2	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

search links for this molecule:

Ions/Tautomers related molecules: no related molecules available.