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ASINEX-ZINC04724496

 MMsINC code: MMs00365939
Type: Neutral
Formula: C18H21N3O4S
SMILES:   S(=O)(=O)(N1CCN(CC1)Cc1ccc(cc1)C)c1ccc([N+](=O)[O-])cc1
InChI:   InChI=1/C18H21N3O4S/c1-15-2-4-16(5-3-15)14-19-10-12-20(13-11-19)26(24,25)18-8-6-17(7-9-18)21(22)23/h2-9H,10-14H2,1H3

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=93.8703 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 375.449 g/mol  logS: -4.37722  SlogP: 2.67612  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.108999  Sterimol/B1: 4.22939  Sterimol/B2: 4.31679  Sterimol/B3: 4.62523
  Sterimol/B4: 6.23192  Sterimol/L: 16.9886 
 
 Surface and Volume Properties
  Accessible surface: 606.253  Positive charged surface: 335.454  Negative charged surface: 270.799  Volume: 338.75
  Hydrophobic surface: 459.761  Hydrophilic surface: 146.492
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 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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Ions/Tautomers related molecules


MMs00365940
ASINEX-ZINC04724496