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ASINEX-ZINC00629953

 MMsINC code: MMs00143339
Type: Neutral
Formula: C26H21NO2
SMILES:   O=C1N(C(=O)C2C3c4c(C(c5c3cccc5)C12C)cccc4)c1cc(ccc1)C
InChI:   InChI=1/C26H21NO2/c1-15-8-7-9-16(14-15)27-24(28)23-21-17-10-3-5-12-19(17)22(26(23,2)25(27)29)20-13-6-4-11-18(20)21/h3-14,21-23H,1-2H3/t21-,22+,23-,26-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=118.071 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 379.459 g/mol  logS: -5.85844  SlogP: 4.78172  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.147709  Sterimol/B1: 2.94707  Sterimol/B2: 3.58658  Sterimol/B3: 4.66663
  Sterimol/B4: 7.66887  Sterimol/L: 16.33 
 
 Surface and Volume Properties
  Accessible surface: 596.927  Positive charged surface: 342.356  Negative charged surface: 254.571  Volume: 369.125
  Hydrophobic surface: 531.3  Hydrophilic surface: 65.627
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  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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Ions/Tautomers related molecules: no related molecules available.