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COMGENEX-ZINC05091809

 MMsINC code: MMs01173774
Type: Neutral
Formula: C18H24N4O2S
SMILES:   s1c(nnc1NC(=O)C(NC(=O)C(C)C)C(C)C)-c1cc(ccc1)C
InChI:   InChI=1/C18H24N4O2S/c1-10(2)14(19-15(23)11(3)4)16(24)20-18-22-21-17(25-18)13-8-6-7-12(5)9-13/h6-11,14H,1-5H3,(H,19,23)(H,20,22,24)/t14-/m0/s1

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Potential Energy
Epot(MMFF94)=69.5211 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 360.482 g/mol  logS: -5.99898  SlogP: 3.24882  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0535419  Sterimol/B1: 3.03634  Sterimol/B2: 3.26189  Sterimol/B3: 4.90297
  Sterimol/B4: 7.36237  Sterimol/L: 19.538 
 
 Surface and Volume Properties
  Accessible surface: 644.485  Positive charged surface: 378.414  Negative charged surface: 266.072  Volume: 349.25
  Hydrophobic surface: 463.554  Hydrophilic surface: 180.931
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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.