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PUBCHEM-ZINC04824268

 MMsINC code: MMs03175703
Type: Neutral
Formula: C11H15N5O4
SMILES:   O1C(CO)C(O)C(O)C1n1c2nc(nc(N)c2nc1)C
InChI:   InChI=1/C11H15N5O4/c1-4-14-9(12)6-10(15-4)16(3-13-6)11-8(19)7(18)5(2-17)20-11/h3,5,7-8,11,17-19H,2H2,1H3,(H2,12,14,15)/t5-,7+,8-,11+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=99.2206 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 281.272 g/mol  logS: -0.95497  SlogP: -1.57608  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0721922  Sterimol/B1: 2.12815  Sterimol/B2: 2.72445  Sterimol/B3: 3.86172
  Sterimol/B4: 6.71179  Sterimol/L: 13.6529 
 
 Surface and Volume Properties
  Accessible surface: 478.882  Positive charged surface: 364.736  Negative charged surface: 114.146  Volume: 240.25
  Hydrophobic surface: 215.19  Hydrophilic surface: 263.692
 
 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.