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


NCID-ZINC04416342

 MMsINC code: MMs02386160
Type: Neutral
Formula: C21H20O11
SMILES:   O1C(C)C(O)C(O)C(O)C1OC1=C(Oc2c(C1=O)c(O)cc(O)c2)c1cc(O)c(O)c
c1
InChI:   InChI=1/C21H20O11/c1-7-15(26)17(28)18(29)21(30-7)32-20-16(27)14-12(25)5-9(22)6-13(14)31-19(20)8-2-3-10(23)11(24)4-8/h2-7,15,17-18,21-26,28-29H,1H3/t7-,15-,17+,18+,21+/m1/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)=160.229 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 448.38 g/mol  logS: -3.0789  SlogP: 0.297  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.148001  Sterimol/B1: 2.11471  Sterimol/B2: 2.70309  Sterimol/B3: 5.55147
  Sterimol/B4: 11.4437  Sterimol/L: 15.7623 
 
 Surface and Volume Properties
  Accessible surface: 659.913  Positive charged surface: 435.254  Negative charged surface: 224.659  Volume: 371.75
  Hydrophobic surface: 304.717  Hydrophilic surface: 355.196
 
 Pharmacophoric Properties
  Hydrogen bond donors: 7  Hydrogen bond acceptors: 10  Acid groups: 0  Basic groups: 0
  Chiral centers: 5
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 0  Violations of Lipinski's rule: 2  Oprea's lead like rule: 0
  search links for this molecule:  
   

Ions/Tautomers related molecules: no related molecules available.