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NCID-ZINC04772304

 MMsINC code: MMs02403047
Type: Neutral
Formula: C16H18N4O8
SMILES:   O1C(COC(=O)C)C(OC(=O)C)C(OC(=O)C)C1n1ncc2c1N=CNC2=O
InChI:   InChI=1/C16H18N4O8/c1-7(21)25-5-11-12(26-8(2)22)13(27-9(3)23)16(28-11)20-14-10(4-19-20)15(24)18-6-17-14/h4,6,11-13,16H,5H2,1-3H3,(H,17,18,24)/t11-,12+,13-,16+/m0/s1

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Potential Energy
Epot(MMFF94)=74.0433 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 394.34 g/mol  logS: -2.14784  SlogP: -0.2943  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0832711  Sterimol/B1: 2.08119  Sterimol/B2: 3.47589  Sterimol/B3: 4.27631
  Sterimol/B4: 9.35669  Sterimol/L: 15.0267 
 
 Surface and Volume Properties
  Accessible surface: 626.776  Positive charged surface: 400.859  Negative charged surface: 225.917  Volume: 334.125
  Hydrophobic surface: 382.943  Hydrophilic surface: 243.833
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.