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NANOSIN-ZINC00430822

 MMsINC code: MMs02192670
Type: Neutral
Formula: C20H17NO2
SMILES:   O1C(=O)/C(/N=C1\C=C\c1ccc(cc1)C)=C\c1ccc(cc1)C
InChI:   InChI=1/C20H17NO2/c1-14-3-7-16(8-4-14)11-12-19-21-18(20(22)23-19)13-17-9-5-15(2)6-10-17/h3-13H,1-2H3/b12-11+,18-13-

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=88.4083 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 303.361 g/mol  logS: -6.51067  SlogP: 4.31304  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.00368163  Sterimol/B1: 2.17124  Sterimol/B2: 2.51261  Sterimol/B3: 3.28954
  Sterimol/B4: 8.21727  Sterimol/L: 18.1512 
 
 Surface and Volume Properties
  Accessible surface: 588.449  Positive charged surface: 315.362  Negative charged surface: 273.087  Volume: 306.5
  Hydrophobic surface: 506.693  Hydrophilic surface: 81.756
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  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: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules


MMs02192671
NANOSIN-ZINC00430822