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PUBCHEM-ZINC05139773

 MMsINC code: MMs03211698
Type: Ionized
Formula: C24H21N2O3-
SMILES:   O1C=2C(C=C/C(=N\CC)/C=2)=C(c2c1cc(NCC)cc2)c1ccccc1C(=O)[O-]
InChI:   InChI=1/C24H22N2O3/c1-3-25-15-9-11-19-21(13-15)29-22-14-16(26-4-2)10-12-20(22)23(19)17-7-5-6-8-18(17)24(27)28/h5-14,25H,3-4H2,1-2H3,(H,27,28)/p-1/b26-16-

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=94.4838 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 385.443 g/mol  logS: -6.50365  SlogP: 3.40809  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0731296  Sterimol/B1: 4.06911  Sterimol/B2: 4.19902  Sterimol/B3: 4.6501
  Sterimol/B4: 10.3543  Sterimol/L: 16.9627 
 
 Surface and Volume Properties
  Accessible surface: 666.866  Positive charged surface: 411.662  Negative charged surface: 253.127  Volume: 379.875
  Hydrophobic surface: 513.997  Hydrophilic surface: 152.869
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  Acid groups: 2  Basic groups: 0
  Chiral centers: 0
 
 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:


MMs03211697
PUBCHEM-ZINC05139773