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PUBCHEM-ZINC04826203

 MMsINC code: MMs03176126
Type: Neutral
Formula: C18H21N5O9
SMILES:   O1C(C(OC)=O)C(OC(=O)C)C(OC(=O)C)C(OC(=O)C)C1n1c2ncnc(N)c2nc1
InChI:   InChI=1/C18H21N5O9/c1-7(24)29-11-12(30-8(2)25)14(18(27)28-4)32-17(13(11)31-9(3)26)23-6-22-10-15(19)20-5-21-16(10)23/h5-6,11-14,17H,1-4H3,(H2,19,20,21)/t11-,12-,13-,14-,17+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=92.2912 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 451.392 g/mol  logS: -3.22506  SlogP: -0.6305  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.14884  Sterimol/B1: 2.18199  Sterimol/B2: 4.62551  Sterimol/B3: 5.35999
  Sterimol/B4: 10.4983  Sterimol/L: 16.7402 
 
 Surface and Volume Properties
  Accessible surface: 670.248  Positive charged surface: 469.116  Negative charged surface: 201.133  Volume: 379.875
  Hydrophobic surface: 410.968  Hydrophilic surface: 259.28
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 8  Acid groups: 0  Basic groups: 0
  Chiral centers: 5
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 1  Oprea's lead like rule: 0
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Ions/Tautomers related molecules: no related molecules available.