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IBS-ZINC05030752

 MMsINC code: MMs01915957
Type: Ionized
Formula: C15H20Cl2NO+
SMILES:   Clc1cc(ccc1Cl)C1[NH2+]CCC2(O)C1CCCC2
InChI:   InChI=1/C15H19Cl2NO/c16-12-5-4-10(9-13(12)17)14-11-3-1-2-6-15(11,19)7-8-18-14/h4-5,9,11,14,18-19H,1-3,6-8H2/p+1/t11-,14-,15-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=41.2518 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 301.237 g/mol  logS: -4.06334  SlogP: 3.0184  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.208733  Sterimol/B1: 2.40881  Sterimol/B2: 4.50754  Sterimol/B3: 5.33151
  Sterimol/B4: 5.85013  Sterimol/L: 13.6036 
 
 Surface and Volume Properties
  Accessible surface: 489.515  Positive charged surface: 290.872  Negative charged surface: 198.644  Volume: 280.375
  Hydrophobic surface: 422.905  Hydrophilic surface: 66.61
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  Acid groups: 0  Basic groups: 1
  Chiral centers: 3
 
 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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MMs01915956
IBS-ZINC05030752