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MMsINC code: MMs02310798

Type: Neutral
Formula: C₁₂H₁₈N+

SMILES:

[NH2+]1CCC(CC1c1ccccc1)C

InChI:

InChI=1/C12H17N/c1-10-7-8-13-12(9-10)11-5-3-2-4-6-11/h2-6,10,12-13H,7-9H2,1H3/p+1/t10-,12-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=25.3114 kcal/mol

Physical Properties
Molecular Weight: 176.283 g/mol	logS: -2.37036	SlogP: 1.8165	Reactive groups: 0

Topological Properties
Globularity: 0.172759	Sterimol/B1: 2.25612	Sterimol/B2: 2.90064	Sterimol/B3: 3.93868
Sterimol/B4: 4.93621	Sterimol/L: 12.2754

Surface and Volume Properties
Accessible surface: 402.786	Positive charged surface: 291.643	Negative charged surface: 111.144	Volume: 201.5
Hydrophobic surface: 348.921	Hydrophilic surface: 53.865

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

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Ions/Tautomers related molecules

MMs02310799
NCID-ZINC01675457