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IFLAB-ZINC04569393

 MMsINC code: MMs02059753
Type: Neutral
Formula: C17H25N3O5S
SMILES:   S(=O)(=O)(N1CCCC1CNC(=O)C(=O)NCCC)c1ccc(OC)cc1
InChI:   InChI=1/C17H25N3O5S/c1-3-10-18-16(21)17(22)19-12-13-5-4-11-20(13)26(23,24)15-8-6-14(25-2)7-9-15/h6-9,13H,3-5,10-12H2,1-2H3,(H,18,21)(H,19,22)/t13-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=61.6685 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 383.469 g/mol  logS: -2.77532  SlogP: 0.4907  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0514526  Sterimol/B1: 3.26796  Sterimol/B2: 4.66728  Sterimol/B3: 6.86177
  Sterimol/B4: 7.06048  Sterimol/L: 16.9733 
 
 Surface and Volume Properties
  Accessible surface: 656.453  Positive charged surface: 454.048  Negative charged surface: 202.405  Volume: 354.375
  Hydrophobic surface: 472.867  Hydrophilic surface: 183.586
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  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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Ions/Tautomers related molecules: no related molecules available.