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PUBCHEM-ZINC04877265

 MMsINC code: MMs03180955
Type: Neutral
Formula: C14H16BrN3O9
SMILES:   Brc1n(cnc1[N+](=O)[O-])C1OC(COC(=O)C)C(OC(=O)C)C1OC(=O)C
InChI:   InChI=1/C14H16BrN3O9/c1-6(19)24-4-9-10(25-7(2)20)11(26-8(3)21)14(27-9)17-5-16-13(12(17)15)18(22)23/h5,9-11,14H,4H2,1-3H3/t9-,10-,11-,14+/m0/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=108.551 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 450.198 g/mol  logS: -3.80505  SlogP: 0.9732  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.259472  Sterimol/B1: 3.12545  Sterimol/B2: 5.02784  Sterimol/B3: 5.30925
  Sterimol/B4: 7.23205  Sterimol/L: 15.3289 
 
 Surface and Volume Properties
  Accessible surface: 608.308  Positive charged surface: 308.264  Negative charged surface: 300.044  Volume: 333.5
  Hydrophobic surface: 378.442  Hydrophilic surface: 229.866
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  Chiral centers: 4
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 1  Oprea's lead like rule: 0
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Ions/Tautomers related molecules: no related molecules available.