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CHEMDIV-ZINC01018916

 MMsINC code: MMs00861579
Type: Neutral
Formula: C20H19N3O5S
SMILES:   S1C(N(CC(=O)N)c2ccc(cc2)C)C(=O)N(Cc2cc(ccc2)C(O)=O)C1=O
InChI:   InChI=1/C20H19N3O5S/c1-12-5-7-15(8-6-12)22(11-16(21)24)18-17(25)23(20(28)29-18)10-13-3-2-4-14(9-13)19(26)27/h2-9,18H,10-11H2,1H3,(H2,21,24)(H,26,27)/t18-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=97.1083 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 413.454 g/mol  logS: -5.33337  SlogP: 2.47302  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0961294  Sterimol/B1: 3.13618  Sterimol/B2: 4.25443  Sterimol/B3: 4.66384
  Sterimol/B4: 8.25783  Sterimol/L: 16.4304 
 
 Surface and Volume Properties
  Accessible surface: 633.774  Positive charged surface: 343.802  Negative charged surface: 289.972  Volume: 363
  Hydrophobic surface: 355.833  Hydrophilic surface: 277.941
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  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


MMs00861580
CHEMDIV-ZINC01018916