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PUBCHEM-ZINC05011204

 MMsINC code: MMs03189125
Type: Neutral
Formula: C11H13N5O5
SMILES:   O1C(COC=O)C(O)C(O)C1n1c2ncnc(N)c2nc1
InChI:   InChI=1/C11H13N5O5/c12-9-6-10(14-2-13-9)16(3-15-6)11-8(19)7(18)5(21-11)1-20-4-17/h2-5,7-8,11,18-19H,1H2,(H2,12,13,14)/t5-,7+,8+,11-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=84.6021 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 295.255 g/mol  logS: -1.46967  SlogP: -1.7038  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.095641  Sterimol/B1: 2.09841  Sterimol/B2: 2.94796  Sterimol/B3: 4.88193
  Sterimol/B4: 5.81653  Sterimol/L: 14.9653 
 
 Surface and Volume Properties
  Accessible surface: 491.547  Positive charged surface: 372.854  Negative charged surface: 118.693  Volume: 243
  Hydrophobic surface: 178.221  Hydrophilic surface: 313.326
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  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


MMs03189126
PUBCHEM-ZINC05011204