logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


NCID-ZINC04430880

 MMsINC code: MMs02388689
Type: Neutral
Formula: C17H18N8O4S2
SMILES:   S(CCN1C=Nc2n(cnc2C1=S)C1OC(CO)C(O)C1O)c1ncnc2[nH]cnc12
InChI:   InChI=1/C17H18N8O4S2/c26-3-8-11(27)12(28)16(29-8)25-7-22-10-14(25)23-6-24(17(10)30)1-2-31-15-9-13(19-4-18-9)20-5-21-15/h4-8,11-12,16,26-28H,1-3H2,(H,18,19,20,21)/t8-,11+,12-,16+/m0/s1

Download   format file 
Drug Similarity  |  Similarity to PDB ligands  
This browser does not support Java Applets.
Get the latest Java Plug-in here.
download 2D Mol File



download 3D Mol File

Potential Energy
Epot(MMFF94)=146.748 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 462.515 g/mol  logS: -4.97608  SlogP: -0.3004  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0342145  Sterimol/B1: 3.77364  Sterimol/B2: 3.87811  Sterimol/B3: 4.93764
  Sterimol/B4: 5.1348  Sterimol/L: 21.1154 
 
 Surface and Volume Properties
  Accessible surface: 687.49  Positive charged surface: 487.472  Negative charged surface: 200.018  Volume: 380.625
  Hydrophobic surface: 297.342  Hydrophilic surface: 390.148
 
 Pharmacophoric Properties
  Hydrogen bond donors: 6  Hydrogen bond acceptors: 11  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: 1  Oprea's lead like rule: 0
  search links for this molecule:  
   

Ions/Tautomers related molecules: no related molecules available.