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


IBS-ZINC02220568

 MMsINC code: MMs01807015
Type: Neutral
Formula: C18H27N3O2S2
SMILES:   s1c2c(CC(OC2)(CC)C)c2c1nc(SCCC)nc2NCC(O)C
InChI:   InChI=1/C18H27N3O2S2/c1-5-7-24-17-20-15(19-9-11(3)22)14-12-8-18(4,6-2)23-10-13(12)25-16(14)21-17/h11,22H,5-10H2,1-4H3,(H,19,20,21)/t11-,18+/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)=65.8364 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 381.565 g/mol  logS: -6.24636  SlogP: 4.49387  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0395874  Sterimol/B1: 3.10784  Sterimol/B2: 3.33201  Sterimol/B3: 4.07035
  Sterimol/B4: 9.23501  Sterimol/L: 18.5458 
 
 Surface and Volume Properties
  Accessible surface: 661.646  Positive charged surface: 446.764  Negative charged surface: 209.394  Volume: 360.875
  Hydrophobic surface: 444.989  Hydrophilic surface: 216.657
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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: no related molecules available.