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OTAVA-ZINC05555249

 MMsINC code: MMs02601986
Type: Neutral
Formula: C13H15Cl2N5OS
SMILES:   Clc1cc(NC(=O)CSc2nnc(n2N)CCC)ccc1Cl
InChI:   InChI=1/C13H15Cl2N5OS/c1-2-3-11-18-19-13(20(11)16)22-7-12(21)17-8-4-5-9(14)10(15)6-8/h4-6H,2-3,7,16H2,1H3,(H,17,21)

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=60.451 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 360.269 g/mol  logS: -5.76074  SlogP: 2.98197  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0187416  Sterimol/B1: 2.43388  Sterimol/B2: 3.58692  Sterimol/B3: 3.88703
  Sterimol/B4: 3.94277  Sterimol/L: 20.4604 
 
 Surface and Volume Properties
  Accessible surface: 600.636  Positive charged surface: 311.019  Negative charged surface: 289.617  Volume: 304.125
  Hydrophobic surface: 403.375  Hydrophilic surface: 197.261
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.