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NCID-ZINC05104184

 MMsINC code: MMs02440529
Type: Neutral
Formula: C15H19N5O4S
SMILES:   S(C(=O)C1OC(n2c3ncnc(N)c3nc2)C2OC(OC12)(C)C)CC
InChI:   InChI=1/C15H19N5O4S/c1-4-25-14(21)10-8-9(24-15(2,3)23-8)13(22-10)20-6-19-7-11(16)17-5-18-12(7)20/h5-6,8-10,13H,4H2,1-3H3,(H2,16,17,18)/t8-,9+,10+,13-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=83.3833 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 365.414 g/mol  logS: -4.4212  SlogP: 1.2012  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.127699  Sterimol/B1: 2.89769  Sterimol/B2: 3.6612  Sterimol/B3: 4.37149
  Sterimol/B4: 6.44232  Sterimol/L: 17.3761 
 
 Surface and Volume Properties
  Accessible surface: 589.838  Positive charged surface: 426.319  Negative charged surface: 163.519  Volume: 319
  Hydrophobic surface: 305.695  Hydrophilic surface: 284.143
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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.