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NCID-ZINC05084598

 MMsINC code: MMs02438376
Type: Neutral
Formula: C12H13N3O6
SMILES:   O1C(CO)C(O)C(O)C1n1nc2c(cc([N+](=O)[O-])cc2)c1
InChI:   InChI=1/C12H13N3O6/c16-5-9-10(17)11(18)12(21-9)14-4-6-3-7(15(19)20)1-2-8(6)13-14/h1-4,9-12,16-18H,5H2/t9-,10+,11-,12+/m0/s1

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Potential Energy
Epot(MMFF94)=131.418 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 295.251 g/mol  logS: -1.91643  SlogP: -0.3485  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.109237  Sterimol/B1: 2.92761  Sterimol/B2: 2.95868  Sterimol/B3: 4.2496
  Sterimol/B4: 5.25295  Sterimol/L: 14.4972 
 
 Surface and Volume Properties
  Accessible surface: 489.641  Positive charged surface: 277.719  Negative charged surface: 206.387  Volume: 241.875
  Hydrophobic surface: 229.714  Hydrophilic surface: 259.927
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  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: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.