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ASINEX-ZINC01351839

MMsINC code: MMs00243154

Type: Ionized
Formula: C18H28ClN6+
SMILES:   Clc1ccc(cc1)C(N1CC[NH+](CC1)C)c1nnnn1CCC(C)C
InChI:   InChI=1/C18H27ClN6/c1-14(2)8-9-25-18(20-21-22-25)17(15-4-6-16(19)7-5-15)24-12-10-23(3)11-13-24/h4-7,14,17H,8-13H2,1-3H3/p+1/t17-/m1/s1

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Similarity to PDB ligands  

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Potential Energy
Epot(MMFF94)=73.0274 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 363.917 g/mol  logS: -3.01669  SlogP: 1.6542  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.185224  Sterimol/B1: 2.52138  Sterimol/B2: 2.68248  Sterimol/B3: 6.8368
  Sterimol/B4: 11.2934  Sterimol/L: 14.6653 
 
 Surface and Volume Properties
  Accessible surface: 637.92  Positive charged surface: 415.013  Negative charged surface: 189.285  Volume: 363.75
  Hydrophobic surface: 521.06  Hydrophilic surface: 116.86
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 4  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

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MMs00243152
ASINEX-ZINC01351839