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NCID-ZINC05004676

 MMsINC code: MMs02426898
Type: Ionized
Formula: C13H13N4O4S-
SMILES:   S(C)c1ncnc2n(cc(c12)C#N)C1OC(CO)C(O)C1[O-]
InChI:   InChI=1/C13H13N4O4S/c1-22-12-8-6(2-14)3-17(11(8)15-5-16-12)13-10(20)9(19)7(4-18)21-13/h3,5,7,9-10,13,18-19H,4H2,1H3/q-1/t7-,9+,10-,13-/m0/s1

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Potential Energy
Epot(MMFF94)=54.1562 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 321.337 g/mol  logS: -3.02841  SlogP: 0.170084  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0713031  Sterimol/B1: 3.621  Sterimol/B2: 3.67321  Sterimol/B3: 4.6552
  Sterimol/B4: 5.829  Sterimol/L: 15.1851 
 
 Surface and Volume Properties
  Accessible surface: 517.986  Positive charged surface: 303.829  Negative charged surface: 207.908  Volume: 273.375
  Hydrophobic surface: 227.602  Hydrophilic surface: 290.384
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 6  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:


MMs02426897
NCID-ZINC05004676