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ENAMINE-ZINC00636242

 MMsINC code: MMs01234626
Type: Neutral
Formula: C22H22N4O3S
SMILES:   S(=O)(=O)(c1c2nc3c(nc2n(CC2OCCC2)c1N)cccc3)c1ccc(cc1)C
InChI:   InChI=1/C22H22N4O3S/c1-14-8-10-16(11-9-14)30(27,28)20-19-22(25-18-7-3-2-6-17(18)24-19)26(21(20)23)13-15-5-4-12-29-15/h2-3,6-11,15H,4-5,12-13,23H2,1H3/t15-/m1/s1

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Potential Energy
Epot(MMFF94)=115.298 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 422.509 g/mol  logS: -5.71204  SlogP: 3.75332  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0853017  Sterimol/B1: 2.17626  Sterimol/B2: 4.27691  Sterimol/B3: 6.28144
  Sterimol/B4: 8.85022  Sterimol/L: 17.2706 
 
 Surface and Volume Properties
  Accessible surface: 677.904  Positive charged surface: 422.478  Negative charged surface: 255.426  Volume: 383.625
  Hydrophobic surface: 559.142  Hydrophilic surface: 118.762
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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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Ions/Tautomers related molecules: no related molecules available.