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NCID-ZINC03953980

 MMsINC code: MMs02382127
Type: Neutral
Formula: C9H11N5O2
SMILES:   OC(=O)C(Nc1ncnc2[nH]cnc12)CC
InChI:   InChI=1/C9H11N5O2/c1-2-5(9(15)16)14-8-6-7(11-3-10-6)12-4-13-8/h3-5H,2H2,1H3,(H,15,16)(H2,10,11,12,13,14)/t5-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=48.5098 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 221.22 g/mol  logS: -2.10448  SlogP: 0.628  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.103796  Sterimol/B1: 2.31403  Sterimol/B2: 2.58035  Sterimol/B3: 4.15355
  Sterimol/B4: 6.13642  Sterimol/L: 12.2887 
 
 Surface and Volume Properties
  Accessible surface: 407.481  Positive charged surface: 305.378  Negative charged surface: 102.104  Volume: 194
  Hydrophobic surface: 186.74  Hydrophilic surface: 220.741
 
 Pharmacophoric Properties
  Hydrogen bond donors: 6  Hydrogen bond acceptors: 6  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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


MMs02382128
NCID-ZINC03953980