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PUBCHEM-ZINC03756923

 MMsINC code: MMs03071535
Type: Ionized
Formula: C14H14NO2-
SMILES:   O=C([O-])c1c2c(nc(c1)CC)cc(cc2C)C
InChI:   InChI=1/C14H15NO2/c1-4-10-7-11(14(16)17)13-9(3)5-8(2)6-12(13)15-10/h5-7H,4H2,1-3H3,(H,16,17)/p-1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=53.6743 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 228.271 g/mol  logS: -3.66627  SlogP: 1.77751  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0567821  Sterimol/B1: 2.16986  Sterimol/B2: 3.7104  Sterimol/B3: 3.84445
  Sterimol/B4: 6.54253  Sterimol/L: 12.5232 
 
 Surface and Volume Properties
  Accessible surface: 450.426  Positive charged surface: 253.312  Negative charged surface: 191.903  Volume: 227
  Hydrophobic surface: 340  Hydrophilic surface: 110.426
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  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:


MMs03071534
PUBCHEM-ZINC03756923