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IBS-ZINC04980731

 MMsINC code: MMs01909893
Type: Ionized
Formula: C25H31N2O4+
SMILES:   O(C)c1cc(ccc1)C(=O)C1C(N(CCC[NH+](CC)CC)C(=O)C1=O)c1ccccc1
InChI:   InChI=1/C25H30N2O4/c1-4-26(5-2)15-10-16-27-22(18-11-7-6-8-12-18)21(24(29)25(27)30)23(28)19-13-9-14-20(17-19)31-3/h6-9,11-14,17,21-22H,4-5,10,15-16H2,1-3H3/p+1/t21-,22-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=78.8502 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 423.533 g/mol  logS: -4.54101  SlogP: 2.057  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.116235  Sterimol/B1: 3.79764  Sterimol/B2: 5.18253  Sterimol/B3: 5.7294
  Sterimol/B4: 6.481  Sterimol/L: 19.6328 
 
 Surface and Volume Properties
  Accessible surface: 728.683  Positive charged surface: 496.854  Negative charged surface: 231.829  Volume: 431
  Hydrophobic surface: 557.274  Hydrophilic surface: 171.409
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 4  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:


MMs01909886
IBS-ZINC04980731