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ENAMINE-ZINC03242810

 MMsINC code: MMs01325873
Type: Neutral
Formula: C15H12O4S2
SMILES:   s1cccc1/C(=C/c1sccc1)/C(OC1CCOC1=O)=O
InChI:   InChI=1/C15H12O4S2/c16-14(19-12-5-6-18-15(12)17)11(13-4-2-8-21-13)9-10-3-1-7-20-10/h1-4,7-9,12H,5-6H2/b11-9-/t12-/m1/s1

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Potential Energy
Epot(MMFF94)=85.3624 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 320.389 g/mol  logS: -4.42204  SlogP: 3.2089  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.103969  Sterimol/B1: 2.99098  Sterimol/B2: 3.7675  Sterimol/B3: 4.2082
  Sterimol/B4: 7.78177  Sterimol/L: 13.3811 
 
 Surface and Volume Properties
  Accessible surface: 527.31  Positive charged surface: 272.714  Negative charged surface: 254.596  Volume: 275.25
  Hydrophobic surface: 452.857  Hydrophilic surface: 74.453
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  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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Ions/Tautomers related molecules: no related molecules available.