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


ASINEX-ZINC04726009

 MMsINC code: MMs00366624
Type: Tautomer
Formula: C22H29NO4
SMILES:   O=C1/C(=C(/O)\CCC)/C(=N/CCc2ccccc2)/CC(C)(C)C1C(OC)=O
InChI:   InChI=1/C22H29NO4/c1-5-9-17(24)18-16(23-13-12-15-10-7-6-8-11-15)14-22(2,3)19(20(18)25)21(26)27-4/h6-8,10-11,19,24H,5,9,12-14H2,1-4H3/b18-17-,23-16+/t19-/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)=103.928 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 371.477 g/mol  logS: -4.51884  SlogP: 4.07047  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.124421  Sterimol/B1: 2.16411  Sterimol/B2: 3.94864  Sterimol/B3: 4.45633
  Sterimol/B4: 10.3222  Sterimol/L: 16.6286 
 
 Surface and Volume Properties
  Accessible surface: 639.238  Positive charged surface: 415.433  Negative charged surface: 223.805  Volume: 374.625
  Hydrophobic surface: 509.054  Hydrophilic surface: 130.184
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  Acid groups: 0  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:


MMs00366620
ASINEX-ZINC04726009