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NCID-ZINC01762025

 MMsINC code: MMs02367905
Type: Neutral
Formula: C9H16O2S
SMILES:   S1(=O)(=O)CC2C(CCCC2)CC1
InChI:   InChI=1/C9H16O2S/c10-12(11)6-5-8-3-1-2-4-9(8)7-12/h8-9H,1-7H2/t8-,9+/m1/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=35.8308 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 188.291 g/mol  logS: -2.10125  SlogP: 1.6113  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.31982  Sterimol/B1: 3.10074  Sterimol/B2: 3.43567  Sterimol/B3: 3.73038
  Sterimol/B4: 4.38807  Sterimol/L: 10.4626 
 
 Surface and Volume Properties
  Accessible surface: 346.745  Positive charged surface: 235.371  Negative charged surface: 111.374  Volume: 174.125
  Hydrophobic surface: 280.682  Hydrophilic surface: 66.063
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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.