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IBS-ZINC04023008

 MMsINC code: MMs01874233
Type: Neutral
Formula: C18H18N4O4S
SMILES:   S(=O)(=O)(Nc1ncccn1)c1ccc(N2C(=O)C3C(CCCC3)C2=O)cc1
InChI:   InChI=1/C18H18N4O4S/c23-16-14-4-1-2-5-15(14)17(24)22(16)12-6-8-13(9-7-12)27(25,26)21-18-19-10-3-11-20-18/h3,6-11,14-15H,1-2,4-5H2,(H,19,20,21)/t14-,15+

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=19.0456 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 386.432 g/mol  logS: -4.27935  SlogP: 1.957  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0907709  Sterimol/B1: 2.55907  Sterimol/B2: 3.50437  Sterimol/B3: 3.82511
  Sterimol/B4: 8.15097  Sterimol/L: 15.2577 
 
 Surface and Volume Properties
  Accessible surface: 580.535  Positive charged surface: 367.784  Negative charged surface: 212.751  Volume: 328.625
  Hydrophobic surface: 414.276  Hydrophilic surface: 166.259
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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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Ions/Tautomers related molecules: no related molecules available.