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PUBCHEM-ZINC05127883

 MMsINC code: MMs03206316
Type: Neutral
Formula: C12H16N4O4
SMILES:   O=[N+]([O-])c1cc([N+](=O)[O-])ccc1NC1CCCCC1N
InChI:   InChI=1/C12H16N4O4/c13-9-3-1-2-4-10(9)14-11-6-5-8(15(17)18)7-12(11)16(19)20/h5-7,9-10,14H,1-4,13H2/t9-,10-/m0/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=89.9604 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 280.284 g/mol  logS: -3.40908  SlogP: 2.1848  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.105308  Sterimol/B1: 2.74115  Sterimol/B2: 3.08485  Sterimol/B3: 4.12467
  Sterimol/B4: 6.60281  Sterimol/L: 14.2612 
 
 Surface and Volume Properties
  Accessible surface: 478.555  Positive charged surface: 248.316  Negative charged surface: 230.239  Volume: 245.375
  Hydrophobic surface: 268.215  Hydrophilic surface: 210.34
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 1  Acid groups: 0  Basic groups: 0
  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


MMs03206317
PUBCHEM-ZINC05127883