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PUBCHEM-ZINC06091578

 MMsINC code: MMs03537605
Type: Neutral
Formula: C9H12FN3O4
SMILES:   FC1C(O)C(OC1N1C=CC(=NC1=O)N)CO
InChI:   InChI=1/C9H12FN3O4/c10-6-7(15)4(3-14)17-8(6)13-2-1-5(11)12-9(13)16/h1-2,4,6-8,14-15H,3H2,(H2,11,12,16)/t4-,6+,7-,8-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=40.7534 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 245.21 g/mol  logS: -0.59864  SlogP: -0.871  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.130562  Sterimol/B1: 2.71139  Sterimol/B2: 3.74056  Sterimol/B3: 3.93383
  Sterimol/B4: 4.47329  Sterimol/L: 12.5529 
 
 Surface and Volume Properties
  Accessible surface: 416.548  Positive charged surface: 277.233  Negative charged surface: 139.315  Volume: 200.375
  Hydrophobic surface: 166.01  Hydrophilic surface: 250.538
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 5  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.