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ASINEX-ZINC00778977

 MMsINC code: MMs00158852
Type: Tautomer
Formula: C23H26N2O4
SMILES:   O=C1/C(=C(\O)/c2ccc(cc2)C)/C(N(CC(O)C)C1=O)c1ccc(N(C)C)cc1
InChI:   InChI=1/C23H26N2O4/c1-14-5-7-17(8-6-14)21(27)19-20(16-9-11-18(12-10-16)24(3)4)25(13-15(2)26)23(29)22(19)28/h5-12,15,20,26-27H,13H2,1-4H3/b21-19+/t15-,20-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=137.718 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 394.471 g/mol  logS: -4.3886  SlogP: 2.95902  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0969858  Sterimol/B1: 3.49962  Sterimol/B2: 4.26719  Sterimol/B3: 4.90759
  Sterimol/B4: 8.71313  Sterimol/L: 16.6041 
 
 Surface and Volume Properties
  Accessible surface: 676.528  Positive charged surface: 459.43  Negative charged surface: 217.098  Volume: 385.25
  Hydrophobic surface: 536.141  Hydrophilic surface: 140.387
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 4  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: 1
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Parent related molecule:


MMs00158849
ASINEX-ZINC00778977