MMsINC Database Search


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

MMsINC code: MMs03133607

Type: Ionized
Formula: C₁₂H₂₈N₄O₃+2

SMILES:

O=C(NC(CCCC[NH3+])C(=O)[O-])C([NH3+])CCCC[NH3+]

InChI:

InChI=1/C12H26N4O3/c13-7-3-1-5-9(15)11(17)16-10(12(18)19)6-2-4-8-14/h9-10H,1-8,13-15H2,(H,16,17)(H,18,19)/p+2/t9-,10+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=13.0168 kcal/mol

Physical Properties
Molecular Weight: 276.381 g/mol	logS: -0.23093	SlogP: -4.344	Reactive groups: 0

Topological Properties
Globularity: 0.0301087	Sterimol/B1: 2.63173	Sterimol/B2: 3.94618	Sterimol/B3: 4.19214
Sterimol/B4: 5.70061	Sterimol/L: 18.6939

Surface and Volume Properties
Accessible surface: 574.439	Positive charged surface: 486.409	Negative charged surface: 88.0304	Volume: 284.75
Hydrophobic surface: 259.886	Hydrophilic surface: 314.553

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 1	Acid groups: 2	Basic groups: 3
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: 0

search links for this molecule:

Parent related molecule:

MMs03133606
PUBCHEM-ZINC04556737