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NCID-ZINC01703501

 MMsINC code: MMs02332537
Type: Neutral
Formula: C16H18N4O5
SMILES:   O(C(=O)C(NC(=O)C(NC(=O)c1nc2c(nc1)cccc2)CO)C)C
InChI:   InChI=1/C16H18N4O5/c1-9(16(24)25-2)18-15(23)13(8-21)20-14(22)12-7-17-10-5-3-4-6-11(10)19-12/h3-7,9,13,21H,8H2,1-2H3,(H,18,23)(H,20,22)/t9-,13-/m0/s1

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Potential Energy
Epot(MMFF94)=106.934 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 346.343 g/mol  logS: -1.68854  SlogP: -0.6018  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0520537  Sterimol/B1: 2.11735  Sterimol/B2: 3.37209  Sterimol/B3: 5.77238
  Sterimol/B4: 6.10206  Sterimol/L: 19.4472 
 
 Surface and Volume Properties
  Accessible surface: 610.687  Positive charged surface: 419.287  Negative charged surface: 191.4  Volume: 312.75
  Hydrophobic surface: 399.728  Hydrophilic surface: 210.959
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 6  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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.