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IBS-ZINC05050105

 MMsINC code: MMs01918207
Type: Ionized
Formula: C23H27N2O5+
SMILES:   O(C)c1cc(ccc1)C1N(CC[NH+](C)C)C(=O)C(=O)C1C(=O)c1cc(OC)ccc1
InChI:   InChI=1/C23H26N2O5/c1-24(2)11-12-25-20(15-7-5-9-17(13-15)29-3)19(22(27)23(25)28)21(26)16-8-6-10-18(14-16)30-4/h5-10,13-14,19-20H,11-12H2,1-4H3/p+1/t19-,20-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=96.2862 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 411.478 g/mol  logS: -3.7352  SlogP: 0.8953  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.120205  Sterimol/B1: 2.46108  Sterimol/B2: 4.55335  Sterimol/B3: 6.22478
  Sterimol/B4: 7.5904  Sterimol/L: 16.7813 
 
 Surface and Volume Properties
  Accessible surface: 646.856  Positive charged surface: 478.586  Negative charged surface: 168.27  Volume: 403.375
  Hydrophobic surface: 469.816  Hydrophilic surface: 177.04
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 1
  Chiral centers: 2
 
 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:


MMs01918200
IBS-ZINC05050105