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


ACROSORGANICS-ZINC02579369

MMsINC code: MMs00014773

Type: Neutral
Formula: C12H21NO5
SMILES:   OC1CC(CC1NC(OC(C)(C)C)=O)C(OC)=O
InChI:   InChI=1/C12H21NO5/c1-12(2,3)18-11(16)13-8-5-7(6-9(8)14)10(15)17-4/h7-9,14H,5-6H2,1-4H3,(H,13,16)/t7-,8+,9+/m1/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)=38.1286 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 259.302 g/mol  logS: -1.33605  SlogP: 0.8236  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0633819  Sterimol/B1: 2.90751  Sterimol/B2: 3.57573  Sterimol/B3: 3.98438
  Sterimol/B4: 4.8439  Sterimol/L: 16.4795 
 
 Surface and Volume Properties
  Accessible surface: 512.285  Positive charged surface: 383.955  Negative charged surface: 128.33  Volume: 250.375
  Hydrophobic surface: 336.742  Hydrophilic surface: 175.543
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 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.