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ALFAAESAR-ZINC04806212

 MMsINC code: MMs00025042
Type: Neutral
Formula: C32H29N3O3S
SMILES:   S(O)(=O)(=O)c1ccc(Nc2ccc(cc2)C(c2cc(C)c(N)cc2)c2ccc(Nc3ccccc
3)cc2)cc1
InChI:   InChI=1/C32H29N3O3S/c1-22-21-25(11-20-31(22)33)32(23-7-12-27(13-8-23)34-26-5-3-2-4-6-26)24-9-14-28(15-10-24)35-29-16-18-30(19-17-29)39(36,37)38/h2-21,32,34-35H,33H2,1H3,(H,36,37,38)/t32-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=182.611 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 535.668 g/mol  logS: -8.31578  SlogP: 6.92562  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.184615  Sterimol/B1: 3.02915  Sterimol/B2: 4.14656  Sterimol/B3: 7.09949
  Sterimol/B4: 10.9783  Sterimol/L: 16.5442 
 
 Surface and Volume Properties
  Accessible surface: 847.21  Positive charged surface: 464.19  Negative charged surface: 383.02  Volume: 505.75
  Hydrophobic surface: 637.931  Hydrophilic surface: 209.279
 
 Pharmacophoric Properties
  Hydrogen bond donors: 6  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 0  Violations of Lipinski's rule: 2  Oprea's lead like rule: 0
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Ions/Tautomers related molecules


MMs00025043
ALFAAESAR-ZINC04806212