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


COMGENEX-ZINC06690430

 MMsINC code: MMs01185803
Type: Ionized
Formula: C17H20N3O5-
SMILES:   O1CCCC1Cn1c2c(nc1CNC(=O)COC)cc(cc2)C(=O)[O-]
InChI:   InChI=1/C17H21N3O5/c1-24-10-16(21)18-8-15-19-13-7-11(17(22)23)4-5-14(13)20(15)9-12-3-2-6-25-12/h4-5,7,12H,2-3,6,8-10H2,1H3,(H,18,21)(H,22,23)/p-1/t12-/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)=50.0264 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 346.363 g/mol  logS: -2.74405  SlogP: 0.3742  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.112905  Sterimol/B1: 2.36984  Sterimol/B2: 4.09509  Sterimol/B3: 5.20229
  Sterimol/B4: 6.58828  Sterimol/L: 16.879 
 
 Surface and Volume Properties
  Accessible surface: 574.73  Positive charged surface: 393.009  Negative charged surface: 181.721  Volume: 320.625
  Hydrophobic surface: 399.887  Hydrophilic surface: 174.843
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  Acid groups: 2  Basic groups: 0
  Chiral centers: 1
 
 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:  
   
Parent related molecule:


MMs01185802
COMGENEX-ZINC06690430