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PUBCHEM-ZINC06198586

 MMsINC code: MMs03606497
Type: Ionized
Formula: C23H28N3O5S+
SMILES:   S(=O)(=O)(N(C)C)c1ccc(cc1)C(=O)C=1C(N(CC[NH+](C)C)C(=O)C=1O)
c1ccccc1
InChI:   InChI=1/C23H27N3O5S/c1-24(2)14-15-26-20(16-8-6-5-7-9-16)19(22(28)23(26)29)21(27)17-10-12-18(13-11-17)32(30,31)25(3)4/h5-13,20,28H,14-15H2,1-4H3/p+1/t20-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=66.9578 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 458.559 g/mol  logS: -3.64966  SlogP: 0.7552  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.152505  Sterimol/B1: 3.41973  Sterimol/B2: 4.55282  Sterimol/B3: 5.51132
  Sterimol/B4: 7.86148  Sterimol/L: 17.2488 
 
 Surface and Volume Properties
  Accessible surface: 716.733  Positive charged surface: 498.261  Negative charged surface: 218.472  Volume: 431.875
  Hydrophobic surface: 490.178  Hydrophilic surface: 226.555
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 1
  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: 1
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Parent related molecule:


MMs03606493
PUBCHEM-ZINC06198586