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COMGENEX-ZINC06727727

 MMsINC code: MMs01195933
Type: Ionized
Formula: C21H27N2O6-
SMILES:   O1CC(N(C(=O)c2cc(OC)ccc2)C12CCN(CC2)C(=O)C(C)(C)C)C(=O)[O-]
InChI:   InChI=1/C21H28N2O6/c1-20(2,3)19(27)22-10-8-21(9-11-22)23(16(13-29-21)18(25)26)17(24)14-6-5-7-15(12-14)28-4/h5-7,12,16H,8-11,13H2,1-4H3,(H,25,26)/p-1/t16-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=88.4036 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 403.455 g/mol  logS: -3.31076  SlogP: 0.6509  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.097417  Sterimol/B1: 3.45896  Sterimol/B2: 3.70269  Sterimol/B3: 5.2602
  Sterimol/B4: 6.31412  Sterimol/L: 18.0448 
 
 Surface and Volume Properties
  Accessible surface: 640.874  Positive charged surface: 436.944  Negative charged surface: 203.93  Volume: 382.625
  Hydrophobic surface: 479.247  Hydrophilic surface: 161.627
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 4  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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Parent related molecule:


MMs01195932
COMGENEX-ZINC06727727