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PUBCHEM-ZINC04096383

 MMsINC code: MMs03089899
Type: Neutral
Formula: C13H18N4O6
SMILES:   O=C1NC(=O)N=C2N(CC(O)C(O)C(O)CO)C(C)=C(N=C12)C
InChI:   InChI=1/C13H18N4O6/c1-5-6(2)17(3-7(19)10(21)8(20)4-18)11-9(14-5)12(22)16-13(23)15-11/h7-8,10,18-21H,3-4H2,1-2H3,(H,16,22,23)/t7-,8-,10-/m1/s1

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Potential Energy
Epot(MMFF94)=85.473 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 326.309 g/mol  logS: -0.93301  SlogP: -2.2823  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0675774  Sterimol/B1: 2.0996  Sterimol/B2: 2.82791  Sterimol/B3: 3.73731
  Sterimol/B4: 9.00359  Sterimol/L: 15.1631 
 
 Surface and Volume Properties
  Accessible surface: 515.973  Positive charged surface: 327.182  Negative charged surface: 188.791  Volume: 279
  Hydrophobic surface: 216.727  Hydrophilic surface: 299.246
 
 Pharmacophoric Properties
  Hydrogen bond donors: 5  Hydrogen bond acceptors: 8  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 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.