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MMsINC code: MMs02815469

Type: Ionized
Formula: C₁₂H₂₁N₆O₂+

SMILES:

OC(Cn1c2ncnc(N)c2nc1)C[NH+](CCO)CC

InChI:

InChI=1/C12H20N6O2/c1-2-17(3-4-19)5-9(20)6-18-8-16-10-11(13)14-7-15-12(10)18/h7-9,19-20H,2-6H2,1H3,(H2,13,14,15)/p+1/t9-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=39.1131 kcal/mol

Physical Properties
Molecular Weight: 281.34 g/mol	logS: -1.19372	SlogP: -2.0671	Reactive groups: 0

Topological Properties
Globularity: 0.115424	Sterimol/B1: 2.53113	Sterimol/B2: 3.77563	Sterimol/B3: 4.13855
Sterimol/B4: 6.51472	Sterimol/L: 15.2052

Surface and Volume Properties
Accessible surface: 521.762	Positive charged surface: 435.468	Negative charged surface: 86.2937	Volume: 272
Hydrophobic surface: 269.37	Hydrophilic surface: 252.392

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 5	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

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Parent related molecule:

MMs02815468
PUBCHEM-ZINC01588042