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COMGENEX-ZINC04873990

 MMsINC code: MMs01164545
Type: Neutral
Formula: C20H20N4O3S
SMILES:   s1c(nnc1NC(=O)C(NC(=O)c1cc(OC)ccc1)C)-c1cc(ccc1)C
InChI:   InChI=1/C20H20N4O3S/c1-12-6-4-8-15(10-12)19-23-24-20(28-19)22-17(25)13(2)21-18(26)14-7-5-9-16(11-14)27-3/h4-11,13H,1-3H3,(H,21,26)(H,22,24,25)/t13-/m1/s1

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Potential Energy
Epot(MMFF94)=94.8343 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 396.471 g/mol  logS: -7.00282  SlogP: 3.27912  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0122856  Sterimol/B1: 2.05991  Sterimol/B2: 2.75385  Sterimol/B3: 3.49712
  Sterimol/B4: 7.89029  Sterimol/L: 23.0873 
 
 Surface and Volume Properties
  Accessible surface: 688.798  Positive charged surface: 395.011  Negative charged surface: 293.787  Volume: 367.5
  Hydrophobic surface: 531.775  Hydrophilic surface: 157.023
 
 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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Ions/Tautomers related molecules: no related molecules available.