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ACROSORGANICS-ZINC01737372

MMsINC code: MMs00011784

Type: Tautomer
Formula: C8H10S
SMILES:   Sc1ccc(cc1C)C
InChI:   InChI=1/C8H10S/c1-6-3-4-8(9)7(2)5-6/h3-5,9H,1-2H3

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Similarity to PDB ligands  

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Potential Energy
Epot(MMFF94)=27.4215 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 138.234 g/mol  logS: -3.03725  SlogP: 2.59214  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0505289  Sterimol/B1: 2.31989  Sterimol/B2: 2.57335  Sterimol/B3: 3.36313
  Sterimol/B4: 4.85633  Sterimol/L: 9.96911 
 
 Surface and Volume Properties
  Accessible surface: 331.705  Positive charged surface: 183.395  Negative charged surface: 148.31  Volume: 145.75
  Hydrophobic surface: 285.118  Hydrophilic surface: 46.587
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 0  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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Parent related molecule:


MMs00011783
ACROSORGANICS-ZINC01737372