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


ASINEX-ZINC00909320

 MMsINC code: MMs00216154
Type: Neutral
Formula: C18H22N2O6
SMILES:   O1CCCC1COC(=O)C=1C(NC(=O)NC=1C)c1cc(OC)c(O)cc1
InChI:   InChI=1/C18H22N2O6/c1-10-15(17(22)26-9-12-4-3-7-25-12)16(20-18(23)19-10)11-5-6-13(21)14(8-11)24-2/h5-6,8,12,16,21H,3-4,7,9H2,1-2H3,(H2,19,20,23)/t12-,16+/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)=55.5498 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 362.382 g/mol  logS: -2.90101  SlogP: 1.8464  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.22496  Sterimol/B1: 2.27927  Sterimol/B2: 4.03801  Sterimol/B3: 4.84581
  Sterimol/B4: 9.76984  Sterimol/L: 14.8931 
 
 Surface and Volume Properties
  Accessible surface: 591.449  Positive charged surface: 421.898  Negative charged surface: 169.551  Volume: 331.375
  Hydrophobic surface: 413.463  Hydrophilic surface: 177.986
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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.