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


PUBCHEM-ZINC03704374

 MMsINC code: MMs03050502
Type: Ionized
Formula: C14H22NO3+
SMILES:   O(C)c1c(OC)cc(cc1OC)C1[NH2+]CC(C1)C
InChI:   InChI=1/C14H21NO3/c1-9-5-11(15-8-9)10-6-12(16-2)14(18-4)13(7-10)17-3/h6-7,9,11,15H,5,8H2,1-4H3/p+1/t9-,11+/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)=72.4722 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 252.334 g/mol  logS: -2.00628  SlogP: 1.4522  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0832454  Sterimol/B1: 2.60225  Sterimol/B2: 4.08186  Sterimol/B3: 5.51825
  Sterimol/B4: 5.58561  Sterimol/L: 13.8535 
 
 Surface and Volume Properties
  Accessible surface: 509.343  Positive charged surface: 446.613  Negative charged surface: 62.7293  Volume: 261.5
  Hydrophobic surface: 427.552  Hydrophilic surface: 81.791
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 1
  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:  
   
Parent related molecule:


MMs03050501
PUBCHEM-ZINC03704374