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NIH-ZINC04039270

 MMsINC code: MMs02528306
Type: Tautomer
Formula: C23H27N3O6S
SMILES:   s1cccc1C\1N(CCN2CCOCC2)C(=O)C(=O)/C/1=C(/O)\c1c(C)c([nH]c1C)
C(OC)=O
InChI:   InChI=1/C23H27N3O6S/c1-13-16(14(2)24-18(13)23(30)31-3)20(27)17-19(15-5-4-12-33-15)26(22(29)21(17)28)7-6-25-8-10-32-11-9-25/h4-5,12,19,24,27H,6-11H2,1-3H3/b20-17-/t19-/m1/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=104.725 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 473.55 g/mol  logS: -3.31037  SlogP: 2.32904  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.179777  Sterimol/B1: 1.969  Sterimol/B2: 6.03175  Sterimol/B3: 6.2475
  Sterimol/B4: 7.92057  Sterimol/L: 16.906 
 
 Surface and Volume Properties
  Accessible surface: 690.852  Positive charged surface: 483.348  Negative charged surface: 207.504  Volume: 429.375
  Hydrophobic surface: 506.076  Hydrophilic surface: 184.776
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  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: 0  Oprea's lead like rule: 0
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MMs02528304
NIH-ZINC04039270