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NCID-ZINC01705595

 MMsINC code: MMs02334116
Type: Neutral
Formula: C12H12N4O4S
SMILES:   S=C1NC=Nc2n(cc(c12)C#N)C1OC(CO)C(O)C1O
InChI:   InChI=1/C12H12N4O4S/c13-1-5-2-16(10-7(5)11(21)15-4-14-10)12-9(19)8(18)6(3-17)20-12/h2,4,6,8-9,12,17-19H,3H2,(H,14,15,21)/t6-,8+,9-,12-/m0/s1

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Potential Energy
Epot(MMFF94)=81.476 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 308.318 g/mol  logS: -1.90502  SlogP: -0.994716  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0859753  Sterimol/B1: 3.47168  Sterimol/B2: 3.57061  Sterimol/B3: 4.57561
  Sterimol/B4: 5.92989  Sterimol/L: 14.1183 
 
 Surface and Volume Properties
  Accessible surface: 498.848  Positive charged surface: 308.586  Negative charged surface: 190.262  Volume: 256.25
  Hydrophobic surface: 143.517  Hydrophilic surface: 355.331
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  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.