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


PUBCHEM-ZINC05273848

 MMsINC code: MMs03229175
Type: Neutral
Formula: C13H26N4O3S
SMILES:   S(CCC(NC(=O)C(NC(=O)CN)CC(C)C)C(=O)N)C
InChI:   InChI=1/C13H26N4O3S/c1-8(2)6-10(16-11(18)7-14)13(20)17-9(12(15)19)4-5-21-3/h8-10H,4-7,14H2,1-3H3,(H2,15,19)(H,16,18)(H,17,20)/t9-,10+/m0/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)=84.8946 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 318.442 g/mol  logS: -2.65867  SlogP: -0.8008  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0796  Sterimol/B1: 1.969  Sterimol/B2: 3.20775  Sterimol/B3: 3.80486
  Sterimol/B4: 9.51291  Sterimol/L: 15.9043 
 
 Surface and Volume Properties
  Accessible surface: 572.13  Positive charged surface: 383.279  Negative charged surface: 188.851  Volume: 308.5
  Hydrophobic surface: 277.564  Hydrophilic surface: 294.566
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  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:  
   

Ions/Tautomers related molecules


MMs03229176
PUBCHEM-ZINC05273848