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PUBCHEM-ZINC01595403

 MMsINC code: MMs02815764
Type: Ionized
Formula: C11H12N3O4-
SMILES:   O1C(CO)C(O)C([O-])C1n1c2c(nc1)ccnc2
InChI:   InChI=1/C11H12N3O4/c15-4-8-9(16)10(17)11(18-8)14-5-13-6-1-2-12-3-7(6)14/h1-3,5,8-11,15-16H,4H2/q-1/t8-,9+,10+,11+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=44.2265 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 250.234 g/mol  logS: -0.07656  SlogP: -0.4235  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0678165  Sterimol/B1: 3.06373  Sterimol/B2: 3.09038  Sterimol/B3: 3.1306
  Sterimol/B4: 5.46442  Sterimol/L: 13.562 
 
 Surface and Volume Properties
  Accessible surface: 426.439  Positive charged surface: 291.611  Negative charged surface: 134.828  Volume: 215.875
  Hydrophobic surface: 274.471  Hydrophilic surface: 151.968
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 5  Acid groups: 1  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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Parent related molecule:


MMs02815763
PUBCHEM-ZINC01595403