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NANOSIN-ZINC01108068

 MMsINC code: MMs02193544
Type: Neutral
Formula: C26H19NO3
SMILES:   O=C1N(Cc2ccccc2)C(=O)C2C1C1(c3c(C2c2c1cccc2)cccc3)C=O
InChI:   InChI=1/C26H19NO3/c28-15-26-19-12-6-4-10-17(19)21(18-11-5-7-13-20(18)26)22-23(26)25(30)27(24(22)29)14-16-8-2-1-3-9-16/h1-13,15,21-23H,14H2/t21-,22-,23+,26+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=94.5356 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 393.442 g/mol  logS: -5.0339  SlogP: 3.6983  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.264965  Sterimol/B1: 3.51877  Sterimol/B2: 4.05963  Sterimol/B3: 5.65841
  Sterimol/B4: 5.78498  Sterimol/L: 14.3283 
 
 Surface and Volume Properties
  Accessible surface: 550.379  Positive charged surface: 331.404  Negative charged surface: 218.974  Volume: 369.5
  Hydrophobic surface: 459.928  Hydrophilic surface: 90.451
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 3  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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Ions/Tautomers related molecules: no related molecules available.