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NCID-ZINC04217452

 MMsINC code: MMs02383301
Type: Neutral
Formula: C21H20N2O4S
SMILES:   S1C2N(C(C(O)=O)C1(C)C)C(=O)C2NC(=O)c1ccccc1-c1ccccc1
InChI:   InChI=1/C21H20N2O4S/c1-21(2)16(20(26)27)23-18(25)15(19(23)28-21)22-17(24)14-11-7-6-10-13(14)12-8-4-3-5-9-12/h3-11,15-16,19H,1-2H3,(H,22,24)(H,26,27)/t15-,16+,19-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=166.909 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 396.467 g/mol  logS: -5.84452  SlogP: 2.5989  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0781419  Sterimol/B1: 3.44799  Sterimol/B2: 4.30072  Sterimol/B3: 4.38347
  Sterimol/B4: 6.51634  Sterimol/L: 15.5563 
 
 Surface and Volume Properties
  Accessible surface: 624.108  Positive charged surface: 309.325  Negative charged surface: 278.532  Volume: 361.625
  Hydrophobic surface: 420.172  Hydrophilic surface: 203.936
 
 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


MMs02383302
NCID-ZINC04217452