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IFLAB-ZINC02722112

 MMsINC code: MMs02002052
Type: Neutral
Formula: C25H26N3O2+
SMILES:   O(C)c1ccc(cc1)-c1[nH]c2[n+](ccc(c2)C)c1NC(=O)C(CC)c1ccccc1
InChI:   InChI=1/C25H25N3O2/c1-4-21(18-8-6-5-7-9-18)25(29)27-24-23(19-10-12-20(30-3)13-11-19)26-22-16-17(2)14-15-28(22)24/h5-16,21H,4H2,1-3H3,(H,27,29)/p+1/t21-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=123.867 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 400.502 g/mol  logS: -7.56209  SlogP: 4.86972  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.121819  Sterimol/B1: 2.42826  Sterimol/B2: 5.95937  Sterimol/B3: 6.56506
  Sterimol/B4: 9.43715  Sterimol/L: 15.628 
 
 Surface and Volume Properties
  Accessible surface: 697.701  Positive charged surface: 466.591  Negative charged surface: 231.111  Volume: 404.5
  Hydrophobic surface: 585.516  Hydrophilic surface: 112.185
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 3
  Chiral centers: 1
 
 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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Ions/Tautomers related molecules: no related molecules available.