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COMGENEX-ZINC04155518

 MMsINC code: MMs01129443
Type: Tautomer
Formula: C24H28N2O3S
SMILES:   S(C(C(OCC)=O)C)c1ncc(n1CCC(c1ccccc1)c1ccccc1)CO
InChI:   InChI=1/C24H28N2O3S/c1-3-29-23(28)18(2)30-24-25-16-21(17-27)26(24)15-14-22(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-13,16,18,22,27H,3,14-15,17H2,1-2H3/t18-/m1/s1

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Potential Energy
Epot(MMFF94)=81.7016 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 424.565 g/mol  logS: -6.16638  SlogP: 5.1741  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.180262  Sterimol/B1: 3.55939  Sterimol/B2: 3.61306  Sterimol/B3: 7.33392
  Sterimol/B4: 9.52639  Sterimol/L: 17.9436 
 
 Surface and Volume Properties
  Accessible surface: 735.252  Positive charged surface: 494.566  Negative charged surface: 240.686  Volume: 419.125
  Hydrophobic surface: 576.145  Hydrophilic surface: 159.107
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  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: 1  Oprea's lead like rule: 1
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Parent related molecule:


MMs01129442
COMGENEX-ZINC04155518