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NCID-ZINC05372455

 MMsINC code: MMs02456419
Type: Neutral
Formula: C10H12FN5O3
SMILES:   FC1C(O)C(OC1n1c2ncnc(N)c2nc1)CO
InChI:   InChI=1/C10H12FN5O3/c11-5-7(18)4(1-17)19-10(5)16-3-15-6-8(12)13-2-14-9(6)16/h2-5,7,10,17-18H,1H2,(H2,12,13,14)/t4-,5+,7+,10-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=68.0789 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 269.236 g/mol  logS: -1.48891  SlogP: -0.4874  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0874051  Sterimol/B1: 2.44629  Sterimol/B2: 2.46719  Sterimol/B3: 4.73386
  Sterimol/B4: 5.36253  Sterimol/L: 13.7651 
 
 Surface and Volume Properties
  Accessible surface: 452.359  Positive charged surface: 349.212  Negative charged surface: 103.147  Volume: 220.5
  Hydrophobic surface: 172.261  Hydrophilic surface: 280.098
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 6  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.