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PUBCHEM-ZINC06424983

 MMsINC code: MMs03724582
Type: Neutral
Formula: C18H22N2O4S
SMILES:   S(C=1N(CC2CC2(CO)CO)C(=O)NC(=O)C=1CC)c1ccccc1
InChI:   InChI=1/C18H22N2O4S/c1-2-14-15(23)19-17(24)20(9-12-8-18(12,10-21)11-22)16(14)25-13-6-4-3-5-7-13/h3-7,12,21-22H,2,8-11H2,1H3,(H,19,23,24)/t12-/m0/s1

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Potential Energy
Epot(MMFF94)=55.1172 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 362.45 g/mol  logS: -3.98248  SlogP: 1.943  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.28678  Sterimol/B1: 2.31305  Sterimol/B2: 3.21045  Sterimol/B3: 6.87943
  Sterimol/B4: 8.48898  Sterimol/L: 12.9828 
 
 Surface and Volume Properties
  Accessible surface: 578.697  Positive charged surface: 378.625  Negative charged surface: 200.071  Volume: 336.5
  Hydrophobic surface: 328.019  Hydrophilic surface: 250.678
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 4  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.