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NCID-ZINC04879185

 MMsINC code: MMs02411813
Type: Neutral
Formula: C12H14N4O6
SMILES:   O1C(CO)C(O)C(O)C1n1cc(c2c1N=CNC2=O)C(=O)N
InChI:   InChI=1/C12H14N4O6/c13-9(20)4-1-16(10-6(4)11(21)15-3-14-10)12-8(19)7(18)5(2-17)22-12/h1,3,5,7-8,12,17-19H,2H2,(H2,13,20)(H,14,15,21)/t5-,7+,8+,12-/m0/s1

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Potential Energy
Epot(MMFF94)=78.6743 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 310.266 g/mol  logS: -0.55293  SlogP: -2.3028  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.103021  Sterimol/B1: 3.51686  Sterimol/B2: 4.22902  Sterimol/B3: 4.83956
  Sterimol/B4: 6.18543  Sterimol/L: 13.2426 
 
 Surface and Volume Properties
  Accessible surface: 493.706  Positive charged surface: 355.305  Negative charged surface: 138.401  Volume: 252.875
  Hydrophobic surface: 145.302  Hydrophilic surface: 348.404
 
 Pharmacophoric Properties
  Hydrogen bond donors: 5  Hydrogen bond acceptors: 7  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.