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


CHEMDIV-ZINC06919979

 MMsINC code: MMs01063024
Type: Ionized
Formula: C20H33N4O2+
SMILES:   O=C1Nc2cc(ccc2NC1CC(C)C)C(=O)NCC[NH+](CCCC)C
InChI:   InChI=1/C20H32N4O2/c1-5-6-10-24(4)11-9-21-19(25)15-7-8-16-17(13-15)23-20(26)18(22-16)12-14(2)3/h7-8,13-14,18,22H,5-6,9-12H2,1-4H3,(H,21,25)(H,23,26)/p+1/t18-/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)=74.491 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 361.51 g/mol  logS: -4.15552  SlogP: 1.5099  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0326844  Sterimol/B1: 2.43689  Sterimol/B2: 2.97533  Sterimol/B3: 4.57675
  Sterimol/B4: 5.83225  Sterimol/L: 22.4324 
 
 Surface and Volume Properties
  Accessible surface: 708.148  Positive charged surface: 534.38  Negative charged surface: 173.769  Volume: 385.375
  Hydrophobic surface: 490.179  Hydrophilic surface: 217.969
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 1
  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:


MMs01063023
CHEMDIV-ZINC06919979