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ASINEX-ZINC02260794

 MMsINC code: MMs00266559
Type: Ionized
Formula: C27H32NO2+
SMILES:   O(C)c1ccccc1C1(O)C(C)C([NH+](C)C(C1C)c1ccccc1)c1ccccc1
InChI:   InChI=1/C27H31NO2/c1-19-25(21-13-7-5-8-14-21)28(3)26(22-15-9-6-10-16-22)20(2)27(19,29)23-17-11-12-18-24(23)30-4/h5-20,25-26,29H,1-4H3/p+1/t19-,20+,25-,26+,27+

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=113.133 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 402.558 g/mol  logS: -5.5715  SlogP: 4.6684  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.287794  Sterimol/B1: 3.24213  Sterimol/B2: 5.64497  Sterimol/B3: 6.82601
  Sterimol/B4: 9.29144  Sterimol/L: 13.3451 
 
 Surface and Volume Properties
  Accessible surface: 669.72  Positive charged surface: 453.442  Negative charged surface: 216.279  Volume: 428
  Hydrophobic surface: 616.384  Hydrophilic surface: 53.336
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 1
  Chiral centers: 4
 
 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:


MMs00266558
ASINEX-ZINC02260794