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PHARMEK-ZINC01774960

 MMsINC code: MMs02621860
Type: Tautomer
Formula: C24H28N2O4S
SMILES:   s1cccc1C(=O)C=1C(N(CCN2CCOCC2)C(=O)C=1O)c1ccc(cc1)C(C)C
InChI:   InChI=1/C24H28N2O4S/c1-16(2)17-5-7-18(8-6-17)21-20(22(27)19-4-3-15-31-19)23(28)24(29)26(21)10-9-25-11-13-30-14-12-25/h3-8,15-16,21,28H,9-14H2,1-2H3/t21-/m0/s1

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Potential Energy
Epot(MMFF94)=98.7719 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 440.564 g/mol  logS: -5.363  SlogP: 3.8775  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.199814  Sterimol/B1: 2.3894  Sterimol/B2: 4.35466  Sterimol/B3: 5.83275
  Sterimol/B4: 12.0718  Sterimol/L: 15.5593 
 
 Surface and Volume Properties
  Accessible surface: 724.926  Positive charged surface: 475.175  Negative charged surface: 249.751  Volume: 420.75
  Hydrophobic surface: 562.634  Hydrophilic surface: 162.292
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 5  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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Parent related molecule:


MMs02621859
PHARMEK-ZINC01774960