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PUBCHEM-ZINC04762321

 MMsINC code: MMs03167695
Type: Neutral
Formula: C28H28N4O5S
SMILES:   S=C1N(C(=O)C(N1Cc1ncccc1)CC(=O)Nc1ccc(OCC)cc1)c1ccc(cc1)C(OC
C)=O
InChI:   InChI=1/C28H28N4O5S/c1-3-36-23-14-10-20(11-15-23)30-25(33)17-24-26(34)32(22-12-8-19(9-13-22)27(35)37-4-2)28(38)31(24)18-21-7-5-6-16-29-21/h5-16,24H,3-4,17-18H2,1-2H3,(H,30,33)/t24-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=148.797 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 532.621 g/mol  logS: -6.85182  SlogP: 4.4545  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.101367  Sterimol/B1: 3.58597  Sterimol/B2: 4.49597  Sterimol/B3: 5.02642
  Sterimol/B4: 12.3204  Sterimol/L: 20.233 
 
 Surface and Volume Properties
  Accessible surface: 859.189  Positive charged surface: 551.684  Negative charged surface: 307.505  Volume: 495.25
  Hydrophobic surface: 652.605  Hydrophilic surface: 206.584
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 6  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: 0
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Ions/Tautomers related molecules: no related molecules available.