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NCID-ZINC01699138

 MMsINC code: MMs02329339
Type: Neutral
Formula: C11H15NO
SMILES:   OC1c2c(CCCC1N)cccc2
InChI:   InChI=1/C11H15NO/c12-10-7-3-5-8-4-1-2-6-9(8)11(10)13/h1-2,4,6,10-11,13H,3,5,7,12H2/t10-,11+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=55.1997 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 177.247 g/mol  logS: -1.74812  SlogP: 1.47907  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.18915  Sterimol/B1: 2.60809  Sterimol/B2: 4.14116  Sterimol/B3: 4.24793
  Sterimol/B4: 4.26978  Sterimol/L: 10.5778 
 
 Surface and Volume Properties
  Accessible surface: 372.219  Positive charged surface: 256.324  Negative charged surface: 115.894  Volume: 184
  Hydrophobic surface: 281.304  Hydrophilic surface: 90.915
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  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


MMs02329340
NCID-ZINC01699138