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NANOSIN-ZINC01193421

 MMsINC code: MMs02193573
Type: Neutral
Formula: C12H9NO3S2
SMILES:   S1\C(=C\c2cc3OCOc3cc2)\C(=O)N(C)C1=S
InChI:   InChI=1/C12H9NO3S2/c1-13-11(14)10(18-12(13)17)5-7-2-3-8-9(4-7)16-6-15-8/h2-5H,6H2,1H3/b10-5-

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Potential Energy
Epot(MMFF94)=68.8508 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 279.34 g/mol  logS: -4.19305  SlogP: 2.2463  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0194115  Sterimol/B1: 2.70177  Sterimol/B2: 3.347  Sterimol/B3: 4.80821
  Sterimol/B4: 4.97945  Sterimol/L: 13.7595 
 
 Surface and Volume Properties
  Accessible surface: 462.406  Positive charged surface: 248.189  Negative charged surface: 214.217  Volume: 232.875
  Hydrophobic surface: 262.926  Hydrophilic surface: 199.48
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 4  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.