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ASINEX-ZINC00725753

 MMsINC code: MMs00153988
Type: Ionized
Formula: C25H36NO2+
SMILES:   O(CCC(C)C)c1ccc(cc1)C(O)C(C[NH+]1CCCCC1)c1ccccc1
InChI:   InChI=1/C25H35NO2/c1-20(2)15-18-28-23-13-11-22(12-14-23)25(27)24(21-9-5-3-6-10-21)19-26-16-7-4-8-17-26/h3,5-6,9-14,20,24-25,27H,4,7-8,15-19H2,1-2H3/p+1/t24-,25-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=67.4194 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 382.568 g/mol  logS: -5.09728  SlogP: 4.093  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0877928  Sterimol/B1: 4.47289  Sterimol/B2: 4.68461  Sterimol/B3: 5.42866
  Sterimol/B4: 6.05655  Sterimol/L: 20.6213 
 
 Surface and Volume Properties
  Accessible surface: 718.5  Positive charged surface: 544.07  Negative charged surface: 174.429  Volume: 422.375
  Hydrophobic surface: 626.666  Hydrophilic surface: 91.834
 
 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:


MMs00153987
ASINEX-ZINC00725753