MMsINC Database Search


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MMsINC code: MMs00418393

Type: Ionized
Formula: C₁₃H₂₈N₃O+

SMILES:

O=C(N1CCCC1)C(NCC[NH+](CC)CC)C

InChI:

InChI=1/C13H27N3O/c1-4-15(5-2)11-8-14-12(3)13(17)16-9-6-7-10-16/h12,14H,4-11H2,1-3H3/p+1/t12-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=45.833 kcal/mol

Physical Properties
Molecular Weight: 242.387 g/mol	logS: -0.83157	SlogP: -0.4884	Reactive groups: 0

Topological Properties
Globularity: 0.0646583	Sterimol/B1: 2.1347	Sterimol/B2: 3.46318	Sterimol/B3: 3.7088
Sterimol/B4: 6.76315	Sterimol/L: 15.7321

Surface and Volume Properties
Accessible surface: 536.583	Positive charged surface: 430.409	Negative charged surface: 106.174	Volume: 275.25
Hydrophobic surface: 417.021	Hydrophilic surface: 119.562

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 1
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:

Parent related molecule:

MMs00418392
ASINEX-ZINC04969374