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


NCID-ZINC04963224

 MMsINC code: MMs02419889
Type: Neutral
Formula: C13H16N4O4S
SMILES:   S(CC=C)c1ncnc2c1[nH]nc2C1OC(CO)C(O)C1O
InChI:   InChI=1/C13H16N4O4S/c1-2-3-22-13-9-7(14-5-15-13)8(16-17-9)12-11(20)10(19)6(4-18)21-12/h2,5-6,10-12,18-20H,1,3-4H2,(H,16,17)/t6-,10+,11-,12+/m0/s1

Download   format file 
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)=75.5375 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 324.361 g/mol  logS: -2.17849  SlogP: -0.1195  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0552098  Sterimol/B1: 2.74981  Sterimol/B2: 3.41457  Sterimol/B3: 3.88709
  Sterimol/B4: 5.55102  Sterimol/L: 17.649 
 
 Surface and Volume Properties
  Accessible surface: 559.735  Positive charged surface: 380.376  Negative charged surface: 179.36  Volume: 281.125
  Hydrophobic surface: 216.896  Hydrophilic surface: 342.839
 
 Pharmacophoric Properties
  Hydrogen bond donors: 5  Hydrogen bond acceptors: 8  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
  search links for this molecule:  
   

Ions/Tautomers related molecules: no related molecules available.