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FDA-ZINC03830849

 MMsINC code: MMs01726762
Type: Ionized
Formula: C10H10FN5O7P-3
SMILES:   P(OCC1OC(n2c3nc(F)nc(N)c3nc2)C([O-])C1O)(=O)([O-])[O-]
InChI:   InChI=1/C10H12FN5O7P/c11-10-14-7(12)4-8(15-10)16(2-13-4)9-6(18)5(17)3(23-9)1-22-24(19,20)21/h2-3,5-6,9,17H,1H2,(H2,12,14,15)(H2,19,20,21)/q-1/p-2/t3-,5+,6+,9+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=43.7067 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 362.19 g/mol  logS: -1.86154  SlogP: -3.5244  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.064152  Sterimol/B1: 2.90534  Sterimol/B2: 3.70596  Sterimol/B3: 3.9545
  Sterimol/B4: 6.18777  Sterimol/L: 15.5817 
 
 Surface and Volume Properties
  Accessible surface: 515.428  Positive charged surface: 245.149  Negative charged surface: 270.279  Volume: 257.375
  Hydrophobic surface: 163.913  Hydrophilic surface: 351.515
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 6  Acid groups: 4  Basic groups: 0
  Chiral centers: 4
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 1  Oprea's lead like rule: 0
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MMs01726761
FDA-ZINC03830849