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NCID-ZINC01763577

 MMsINC code: MMs02368586
Type: Neutral
Formula: C12H8S
SMILES:   s1cc2c3c(ccc2c1)cccc3
InChI:   InChI=1/C12H8S/c1-2-4-11-9(3-1)5-6-10-7-13-8-12(10)11/h1-8H

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=57.1635 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 184.262 g/mol  logS: -4.79439  SlogP: 4.0545  Reactive groups: 0
 
 Topological Properties
  Globularity: 1.92326e-07  Sterimol/B1: 2.18492  Sterimol/B2: 2.18508  Sterimol/B3: 4.29651
  Sterimol/B4: 4.60001  Sterimol/L: 11.2927 
 
 Surface and Volume Properties
  Accessible surface: 364.639  Positive charged surface: 142.808  Negative charged surface: 199.688  Volume: 182.25
  Hydrophobic surface: 364.639  Hydrophilic surface: 0
 
 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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Ions/Tautomers related molecules: no related molecules available.