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


FDA-ZINC03831299

 MMsINC code: MMs01727214
Type: Neutral
Formula: C19H32N2O5
SMILES:   O(C(=O)C(NC(C(=O)N1C2C(CC1C(O)=O)CCCC2)C)CCC)CC
InChI:   InChI=1/C19H32N2O5/c1-4-8-14(19(25)26-5-2)20-12(3)17(22)21-15-10-7-6-9-13(15)11-16(21)18(23)24/h12-16,20H,4-11H2,1-3H3,(H,23,24)/t12-,13+,14+,15+,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)=166.507 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 368.474 g/mol  logS: -3.223  SlogP: 1.9406  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.155562  Sterimol/B1: 2.49365  Sterimol/B2: 4.39726  Sterimol/B3: 5.11604
  Sterimol/B4: 9.63295  Sterimol/L: 14.4989 
 
 Surface and Volume Properties
  Accessible surface: 620.823  Positive charged surface: 450.936  Negative charged surface: 169.888  Volume: 359.25
  Hydrophobic surface: 438.73  Hydrophilic surface: 182.093
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  Chiral centers: 5
 
 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


MMs01727215
FDA-ZINC03831299