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ASINEX-ZINC04852348

 MMsINC code: MMs00382497
Type: Ionized
Formula: C18H19N4O5S-
SMILES:   S(CCOc1ccc(cc1)C(=O)[O-])c1nc2N(C)C(=O)NC(=O)c2n1CCC
InChI:   InChI=1/C18H20N4O5S/c1-3-8-22-13-14(21(2)17(26)20-15(13)23)19-18(22)28-10-9-27-12-6-4-11(5-7-12)16(24)25/h4-7H,3,8-10H2,1-2H3,(H,24,25)(H,20,23,26)/p-1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=-6.35364 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 403.439 g/mol  logS: -5.02101  SlogP: 1.3937  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0148868  Sterimol/B1: 2.01511  Sterimol/B2: 2.43802  Sterimol/B3: 3.16937
  Sterimol/B4: 10.5602  Sterimol/L: 19.5105 
 
 Surface and Volume Properties
  Accessible surface: 666.414  Positive charged surface: 412.965  Negative charged surface: 253.449  Volume: 355.25
  Hydrophobic surface: 392.611  Hydrophilic surface: 273.803
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  Acid groups: 2  Basic groups: 0
  Chiral centers: 0
 
 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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Parent related molecule:


MMs00382496
ASINEX-ZINC04852348