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PUBCHEM-ZINC05487640

 MMsINC code: MMs03283593
Type: Neutral
Formula: C12H16N4O3S
SMILES:   S(CC1OC(n2c3ncnc(N)c3cc2)C(O)C1O)C
InChI:   InChI=1/C12H16N4O3S/c1-20-4-7-8(17)9(18)12(19-7)16-3-2-6-10(13)14-5-15-11(6)16/h2-3,5,7-9,12,17-18H,4H2,1H3,(H2,13,14,15)/t7-,8-,9+,12-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=72.7326 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 296.351 g/mol  logS: -2.49986  SlogP: 0.0912  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0705494  Sterimol/B1: 2.20664  Sterimol/B2: 2.9518  Sterimol/B3: 4.27905
  Sterimol/B4: 7.03553  Sterimol/L: 15.5932 
 
 Surface and Volume Properties
  Accessible surface: 513.925  Positive charged surface: 352.058  Negative charged surface: 157.23  Volume: 258.625
  Hydrophobic surface: 248.146  Hydrophilic surface: 265.779
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 5  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.