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NCID-ZINC04707530

 MMsINC code: MMs02395510
Type: Neutral
Formula: C12H13N5O4
SMILES:   O1C(CO)C(O)C(O)C1n1cc(c2c1ncnc2N)C#N
InChI:   InChI=1/C12H13N5O4/c13-1-5-2-17(11-7(5)10(14)15-4-16-11)12-9(20)8(19)6(3-18)21-12/h2,4,6,8-9,12,18-20H,3H2,(H2,14,15,16)/t6-,8+,9-,12+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=95.5616 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 291.267 g/mol  logS: -1.65637  SlogP: -1.40782  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0779409  Sterimol/B1: 3.05542  Sterimol/B2: 3.62414  Sterimol/B3: 4.685
  Sterimol/B4: 5.73406  Sterimol/L: 13.0046 
 
 Surface and Volume Properties
  Accessible surface: 476.51  Positive charged surface: 329.861  Negative charged surface: 141.342  Volume: 247.375
  Hydrophobic surface: 134.861  Hydrophilic surface: 341.649
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  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: no related molecules available.