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CHEMSTAR-ZINC02738575

 MMsINC code: MMs01081962
Type: Neutral
Formula: C11H16N2O3
SMILES:   O(CC(NCc1ccccc1[N+](=O)[O-])C)C
InChI:   InChI=1/C11H16N2O3/c1-9(8-16-2)12-7-10-5-3-4-6-11(10)13(14)15/h3-6,9,12H,7-8H2,1-2H3/t9-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=71.0939 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 224.26 g/mol  logS: -2.38546  SlogP: 1.9857  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.166692  Sterimol/B1: 2.66586  Sterimol/B2: 3.04621  Sterimol/B3: 4.68752
  Sterimol/B4: 5.70808  Sterimol/L: 13.2255 
 
 Surface and Volume Properties
  Accessible surface: 445.692  Positive charged surface: 298.797  Negative charged surface: 146.896  Volume: 217.375
  Hydrophobic surface: 353.451  Hydrophilic surface: 92.241
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  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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Ions/Tautomers related molecules


MMs01081963
CHEMSTAR-ZINC02738575