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NCID-ZINC05639452

 MMsINC code: MMs02481275
Type: Neutral
Formula: C16H17N7O7
SMILES:   O1C(COC(=O)C)C(OC(=O)C)C(OC(=O)C)C1n1ncc2-c3n(nnn3)C=Nc12
InChI:   InChI=1/C16H17N7O7/c1-7(24)27-5-11-12(28-8(2)25)13(29-9(3)26)16(30-11)23-14-10(4-18-23)15-19-20-21-22(15)6-17-14/h4,6,11-13,16H,5H2,1-3H3/t11-,12-,13+,16-/m1/s1

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Potential Energy
Epot(MMFF94)=114.332 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 419.354 g/mol  logS: -2.53196  SlogP: -0.5225  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.142759  Sterimol/B1: 2.19463  Sterimol/B2: 4.66824  Sterimol/B3: 4.90731
  Sterimol/B4: 10.1211  Sterimol/L: 16.2816 
 
 Surface and Volume Properties
  Accessible surface: 655.093  Positive charged surface: 378.597  Negative charged surface: 242.678  Volume: 346.375
  Hydrophobic surface: 435.291  Hydrophilic surface: 219.802
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 9  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.