MMsINC Database Search


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MMsINC code: MMs02299023

Type: Neutral
Formula: C₁₂H₂₂N+

SMILES:

[NH+]12C3C(CCCC3CCC1)CCC2

InChI:

InChI=1/C12H21N/c1-4-10-6-2-8-13-9-3-7-11(5-1)12(10)13/h10-12H,1-9H2/p+1/t10-,11-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=19.4345 kcal/mol

Physical Properties
Molecular Weight: 180.315 g/mol	logS: -1.78906	SlogP: 1.2438	Reactive groups: 0

Topological Properties
Globularity: 0.256226	Sterimol/B1: 2.59931	Sterimol/B2: 3.07841	Sterimol/B3: 3.58477
Sterimol/B4: 5.93076	Sterimol/L: 9.79011

Surface and Volume Properties
Accessible surface: 379.471	Positive charged surface: 335.765	Negative charged surface: 43.7066	Volume: 204.875
Hydrophobic surface: 354.49	Hydrophilic surface: 24.981

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

MMs02299024
NCID-ZINC01662177