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IBS-ZINC06017617

 MMsINC code: MMs01957264
Type: Ionized
Formula: C11H13N2O3S-
SMILES:   S(=O)(=O)([O-])c1nc2c(n1CCCC)cccc2
InChI:   InChI=1/C11H14N2O3S/c1-2-3-8-13-10-7-5-4-6-9(10)12-11(13)17(14,15)16/h4-7H,2-3,8H2,1H3,(H,14,15,16)/p-1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=38.9916 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 253.302 g/mol  logS: -3.46612  SlogP: 2.0069  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0853485  Sterimol/B1: 2.34967  Sterimol/B2: 3.44788  Sterimol/B3: 3.96459
  Sterimol/B4: 7.44828  Sterimol/L: 12.8864 
 
 Surface and Volume Properties
  Accessible surface: 443.594  Positive charged surface: 230.361  Negative charged surface: 213.233  Volume: 223.375
  Hydrophobic surface: 294.416  Hydrophilic surface: 149.178
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 1  Acid groups: 3  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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Parent related molecule:


MMs01957263
IBS-ZINC06017617