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PUBCHEM-ZINC06634369

 MMsINC code: MMs03831094
Type: Neutral
Formula: C16H16N2O5S
SMILES:   S1(=O)C2N(C(=O)C2NC(=O)Cc2ccccc2)C(C(O)=O)=C(C1)C
InChI:   InChI=1/C16H16N2O5S/c1-9-8-24(23)15-12(14(20)18(15)13(9)16(21)22)17-11(19)7-10-5-3-2-4-6-10/h2-6,12,15H,7-8H2,1H3,(H,17,19)(H,21,22)/t12-,15+,24-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=113.199 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 348.379 g/mol  logS: -2.68228  SlogP: 0.00307  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0386978  Sterimol/B1: 3.23944  Sterimol/B2: 3.7301  Sterimol/B3: 4.01718
  Sterimol/B4: 4.91354  Sterimol/L: 17.2454 
 
 Surface and Volume Properties
  Accessible surface: 571.026  Positive charged surface: 334.704  Negative charged surface: 213.867  Volume: 298.75
  Hydrophobic surface: 377.091  Hydrophilic surface: 193.935
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 5  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


MMs03831095
PUBCHEM-ZINC06634369