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NANOSIN-ZINC01947834

 MMsINC code: MMs02200328
Type: Neutral
Formula: C28H22N2O2
SMILES:   o1c2c(nc1-c1cc(\N=C\c3cc(ccc3O)Cc3ccccc3)c(cc1)C)cccc2
InChI:   InChI=1/C28H22N2O2/c1-19-11-13-22(28-30-24-9-5-6-10-27(24)32-28)17-25(19)29-18-23-16-21(12-14-26(23)31)15-20-7-3-2-4-8-20/h2-14,16-18,31H,15H2,1H3/b29-18+

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=112.671 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 418.496 g/mol  logS: -8.54019  SlogP: 6.85019  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0832083  Sterimol/B1: 2.16254  Sterimol/B2: 4.20386  Sterimol/B3: 5.32862
  Sterimol/B4: 10.3729  Sterimol/L: 20.6203 
 
 Surface and Volume Properties
  Accessible surface: 742.881  Positive charged surface: 445.004  Negative charged surface: 297.877  Volume: 417.875
  Hydrophobic surface: 661.13  Hydrophilic surface: 81.751
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 1  Oprea's lead like rule: 0
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Ions/Tautomers related molecules: no related molecules available.