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CHEMDIV-ZINC06811628

 MMsINC code: MMs01039350
Type: Ionized
Formula: C26H38NO2+
SMILES:   O(CC)c1ccc(cc1)C(O)(C(C[NH+]1CCCCCC1)c1ccccc1)CCC
InChI:   InChI=1/C26H37NO2/c1-3-18-26(28,23-14-16-24(17-15-23)29-4-2)25(22-12-8-7-9-13-22)21-27-19-10-5-6-11-20-27/h7-9,12-17,25,28H,3-6,10-11,18-21H2,1-2H3/p+1/t25-,26-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=93.6649 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 396.595 g/mol  logS: -5.11104  SlogP: 4.6272  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.131422  Sterimol/B1: 2.35027  Sterimol/B2: 3.20509  Sterimol/B3: 4.80753
  Sterimol/B4: 11.2975  Sterimol/L: 16.7679 
 
 Surface and Volume Properties
  Accessible surface: 706.522  Positive charged surface: 535.192  Negative charged surface: 171.331  Volume: 437.125
  Hydrophobic surface: 629.487  Hydrophilic surface: 77.035
 
 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: 0
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MMs01039349
CHEMDIV-ZINC06811628