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NCID-ZINC06003781

 MMsINC code: MMs02515089
Type: Neutral
Formula: C17H18N2O4S
SMILES:   S1C2N(C(C(O)=O)C1(C)C)C(=O)C2NC(=O)\C=C/c1ccccc1
InChI:   InChI=1/C17H18N2O4S/c1-17(2)13(16(22)23)19-14(21)12(15(19)24-17)18-11(20)9-8-10-6-4-3-5-7-10/h3-9,12-13,15H,1-2H3,(H,18,20)(H,22,23)/b9-8-/t12-,13+,15-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=149.476 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 346.407 g/mol  logS: -3.92396  SlogP: 1.3315  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0797283  Sterimol/B1: 2.5686  Sterimol/B2: 3.08588  Sterimol/B3: 5.21033
  Sterimol/B4: 5.50614  Sterimol/L: 16.0098 
 
 Surface and Volume Properties
  Accessible surface: 568.335  Positive charged surface: 283.239  Negative charged surface: 252.761  Volume: 310.5
  Hydrophobic surface: 365.114  Hydrophilic surface: 203.221
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 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


MMs02515090
NCID-ZINC06003781