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ASINEX-ZINC00905665

 MMsINC code: MMs00214817
Type: Tautomer
Formula: C24H28FN3O5S
SMILES:   S(=O)(=O)(N(C)C)c1ccc(cc1)C(=O)C1C(N(CCCN(C)C)C(=O)C1=O)c1cc
c(F)cc1
InChI:   InChI=1/C24H28FN3O5S/c1-26(2)14-5-15-28-21(16-6-10-18(25)11-7-16)20(23(30)24(28)31)22(29)17-8-12-19(13-9-17)34(32,33)27(3)4/h6-13,20-21H,5,14-15H2,1-4H3/t20-,21+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=90.9184 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 489.568 g/mol  logS: -4.06914  SlogP: 2.0747  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0681569  Sterimol/B1: 2.37969  Sterimol/B2: 3.92635  Sterimol/B3: 6.11693
  Sterimol/B4: 7.14461  Sterimol/L: 20.893 
 
 Surface and Volume Properties
  Accessible surface: 753.69  Positive charged surface: 490.608  Negative charged surface: 263.082  Volume: 443.125
  Hydrophobic surface: 595.888  Hydrophilic surface: 157.802
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 6  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: 0  Oprea's lead like rule: 1
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Parent related molecule:


MMs00214816
ASINEX-ZINC00905665