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PUBCHEM-ZINC03730526

 MMsINC code: MMs03060797
Type: Ionized
Formula: C18H25N2S+
SMILES:   s1c(ccc1CC)C([NH+]1CCNCC1)c1cc(ccc1)C
InChI:   InChI=1/C18H24N2S/c1-3-16-7-8-17(21-16)18(20-11-9-19-10-12-20)15-6-4-5-14(2)13-15/h4-8,13,18-19H,3,9-12H2,1-2H3/p+1/t18-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=63.4263 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 301.478 g/mol  logS: -3.71137  SlogP: 2.29189  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.172447  Sterimol/B1: 3.72929  Sterimol/B2: 4.20048  Sterimol/B3: 4.4922
  Sterimol/B4: 7.7087  Sterimol/L: 14.833 
 
 Surface and Volume Properties
  Accessible surface: 576.18  Positive charged surface: 423.889  Negative charged surface: 152.291  Volume: 320
  Hydrophobic surface: 513.499  Hydrophilic surface: 62.681
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  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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Parent related molecule:


MMs03060796
PUBCHEM-ZINC03730526