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CHEMBLOCK-ZINC01105315

 MMsINC code: MMs00516607
Type: Ionized
Formula: C19H20NO6-
SMILES:   o1c(cc(C(=O)NC(C(C)C)C(=O)[O-])c1C)-c1cc2OCCOc2cc1
InChI:   InChI=1/C19H21NO6/c1-10(2)17(19(22)23)20-18(21)13-9-15(26-11(13)3)12-4-5-14-16(8-12)25-7-6-24-14/h4-5,8-10,17H,6-7H2,1-3H3,(H,20,21)(H,22,23)/p-1/t17-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=60.9681 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 358.37 g/mol  logS: -5.07487  SlogP: 1.53052  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.036075  Sterimol/B1: 2.08604  Sterimol/B2: 3.6347  Sterimol/B3: 4.31174
  Sterimol/B4: 8.21095  Sterimol/L: 18.4125 
 
 Surface and Volume Properties
  Accessible surface: 608.071  Positive charged surface: 380.711  Negative charged surface: 227.36  Volume: 331.625
  Hydrophobic surface: 451.41  Hydrophilic surface: 156.661
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  Acid groups: 2  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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MMs00516606
CHEMBLOCK-ZINC01105315