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PUBCHEM-ZINC05138421

 MMsINC code: MMs03210421
Type: Ionized
Formula: C5H14NS+
SMILES:   SC(CCC)C[NH3+]
InChI:   InChI=1/C5H13NS/c1-2-3-5(7)4-6/h5,7H,2-4,6H2,1H3/p+1/t5-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=9.7461 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 120.24 g/mol  logS: -1.29017  SlogP: 0.3268  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.113183  Sterimol/B1: 2.83955  Sterimol/B2: 2.85496  Sterimol/B3: 3.10833
  Sterimol/B4: 4.45353  Sterimol/L: 10.7711 
 
 Surface and Volume Properties
  Accessible surface: 324.981  Positive charged surface: 251.599  Negative charged surface: 73.3823  Volume: 133.625
  Hydrophobic surface: 186.331  Hydrophilic surface: 138.65
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 0  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:


MMs03210420
PUBCHEM-ZINC05138421