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NANOSIN-ZINC04718382

 MMsINC code: MMs02209566
Type: Neutral
Formula: C9H13NS
SMILES:   S(CCCC)c1ccncc1
InChI:   InChI=1/C9H13NS/c1-2-3-8-11-9-4-6-10-7-5-9/h4-7H,2-3,8H2,1H3

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=17.8979 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 167.276 g/mol  logS: -2.19234  SlogP: 2.9738  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0245383  Sterimol/B1: 2.37551  Sterimol/B2: 2.37634  Sterimol/B3: 3.72718
  Sterimol/B4: 4.12645  Sterimol/L: 13.6339 
 
 Surface and Volume Properties
  Accessible surface: 389.828  Positive charged surface: 275.791  Negative charged surface: 114.037  Volume: 177.625
  Hydrophobic surface: 314.987  Hydrophilic surface: 74.841
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 1  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.