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PUBCHEM-ZINC06198600

 MMsINC code: MMs03606547
Type: Ionized
Formula: C23H28N3O5S+
SMILES:   S(=O)(=O)(N(C)C)c1ccc(cc1)C(=O)C1C(N(CC[NH+](C)C)C(=O)C1=O)c
1ccccc1
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/h5-13,19-20H,14-15H2,1-4H3/p+1/t19-,20-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=72.6382 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 458.559 g/mol  logS: -3.548  SlogP: 0.1284  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.071417  Sterimol/B1: 3.85872  Sterimol/B2: 4.13625  Sterimol/B3: 4.40378
  Sterimol/B4: 7.29915  Sterimol/L: 19.6779 
 
 Surface and Volume Properties
  Accessible surface: 711.963  Positive charged surface: 493.377  Negative charged surface: 218.585  Volume: 434.25
  Hydrophobic surface: 488.525  Hydrophilic surface: 223.438
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 1
  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:


MMs03606541
PUBCHEM-ZINC06198600