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ENAMINE-ZINC06590072

 MMsINC code: MMs01681186
Type: Neutral
Formula: C19H23N3O5S
SMILES:   S=C1NC(=O)/C(=C(\NC(Cc2ccccc2)C(OC)=O)/C)/C(=O)N1CCOC
InChI:   InChI=1/C19H23N3O5S/c1-12(15-16(23)21-19(28)22(17(15)24)9-10-26-2)20-14(18(25)27-3)11-13-7-5-4-6-8-13/h4-8,14,20H,9-11H2,1-3H3,(H,21,23,28)/b15-12-/t14-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=92.1067 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 405.475 g/mol  logS: -4.41052  SlogP: 0.52397  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.295197  Sterimol/B1: 2.96419  Sterimol/B2: 4.57766  Sterimol/B3: 7.43208
  Sterimol/B4: 8.24107  Sterimol/L: 14.3795 
 
 Surface and Volume Properties
  Accessible surface: 659.183  Positive charged surface: 450.713  Negative charged surface: 208.47  Volume: 369.25
  Hydrophobic surface: 497.728  Hydrophilic surface: 161.455
 
 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


MMs01681187
ENAMINE-ZINC06590072