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PUBCHEM-ZINC03678458

 MMsINC code: MMs03039951
Type: Ionized
Formula: C26H25N2O3+
SMILES:   O(Cc1ccccc1)c1cc(ccc1)C1[NH2+]C(Cc2c1[nH]c1c2cccc1)C(OC)=O
InChI:   InChI=1/C26H24N2O3/c1-30-26(29)23-15-21-20-12-5-6-13-22(20)27-25(21)24(28-23)18-10-7-11-19(14-18)31-16-17-8-3-2-4-9-17/h2-14,23-24,27-28H,15-16H2,1H3/p+1/t23-,24-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=79.393 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 413.497 g/mol  logS: -5.72203  SlogP: 3.85927  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0673185  Sterimol/B1: 2.23208  Sterimol/B2: 3.51991  Sterimol/B3: 5.47559
  Sterimol/B4: 11.9555  Sterimol/L: 19.004 
 
 Surface and Volume Properties
  Accessible surface: 738.779  Positive charged surface: 471.189  Negative charged surface: 261.994  Volume: 413.25
  Hydrophobic surface: 657.217  Hydrophilic surface: 81.562
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  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:


MMs03039950
PUBCHEM-ZINC03678458