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NANOSIN-ZINC04257943

 MMsINC code: MMs02205592
Type: Neutral
Formula: C26H40N2O6S
SMILES:   S(=O)(=O)(c1ccc(OCC(O)CN(CC)CC)cc1)c1ccc(OCC(O)CN(CC)CC)cc1
InChI:   InChI=1/C26H40N2O6S/c1-5-27(6-2)17-21(29)19-33-23-9-13-25(14-10-23)35(31,32)26-15-11-24(12-16-26)34-20-22(30)18-28(7-3)8-4/h9-16,21-22,29-30H,5-8,17-20H2,1-4H3/t21-,22-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=150.642 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 508.68 g/mol  logS: -4.14973  SlogP: 2.6824  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0339008  Sterimol/B1: 2.7676  Sterimol/B2: 4.14891  Sterimol/B3: 6.19475
  Sterimol/B4: 8.66438  Sterimol/L: 26.0128 
 
 Surface and Volume Properties
  Accessible surface: 885.908  Positive charged surface: 589.288  Negative charged surface: 296.62  Volume: 500.625
  Hydrophobic surface: 664.4  Hydrophilic surface: 221.508
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 8  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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


MMs02205593
NANOSIN-ZINC04257943