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MMsINC code: MMs03133633

Type: Ionized
Formula: C₁₂H₂₆N₃O₂+

SMILES:

O=C(N)C(NC(=O)C([NH3+])CC(C)C)CC(C)C

InChI:

InChI=1/C12H25N3O2/c1-7(2)5-9(13)12(17)15-10(11(14)16)6-8(3)4/h7-10H,5-6,13H2,1-4H3,(H2,14,16)(H,15,17)/p+1/t9-,10-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=35.5928 kcal/mol

Physical Properties
Molecular Weight: 244.359 g/mol	logS: -2.82748	SlogP: -0.3408	Reactive groups: 0

Topological Properties
Globularity: 0.189221	Sterimol/B1: 2.21712	Sterimol/B2: 3.15935	Sterimol/B3: 5.20611
Sterimol/B4: 7.14469	Sterimol/L: 13.6371

Surface and Volume Properties
Accessible surface: 514.875	Positive charged surface: 374.333	Negative charged surface: 140.542	Volume: 262.75
Hydrophobic surface: 269.317	Hydrophilic surface: 245.558

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 2	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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Parent related molecule:

MMs03133632
PUBCHEM-ZINC04556769