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FDA-ZINC03831298

 MMsINC code: MMs01727213
Type: Ionized
Formula: C19H31N2O5-
SMILES:   O(C(=O)C(NC(C(=O)N1C2C(CC1C(=O)[O-])CCCC2)C)CCC)CC
InChI:   InChI=1/C19H32N2O5/c1-4-8-14(19(25)26-5-2)20-12(3)17(22)21-15-10-7-6-9-13(15)11-16(21)18(23)24/h12-16,20H,4-11H2,1-3H3,(H,23,24)/p-1/t12-,13+,14-,15+,16+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=83.4055 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 367.466 g/mol  logS: -3.48345  SlogP: 0.6059  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.220948  Sterimol/B1: 2.28929  Sterimol/B2: 2.30181  Sterimol/B3: 7.17945
  Sterimol/B4: 9.21383  Sterimol/L: 13.2883 
 
 Surface and Volume Properties
  Accessible surface: 627.602  Positive charged surface: 441.59  Negative charged surface: 186.012  Volume: 367.5
  Hydrophobic surface: 457.886  Hydrophilic surface: 169.716
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  Acid groups: 2  Basic groups: 0
  Chiral centers: 5
 
 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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MMs01727212
FDA-ZINC03831298