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ACDBLOCKS-ZINC04234476

 MMsINC code: MMs00001954
Type: Neutral
Formula: C12H11NO3
SMILES:   o1nc(-c2cc(ccc2)C)c(C(O)=O)c1C
InChI:   InChI=1/C12H11NO3/c1-7-4-3-5-9(6-7)11-10(12(14)15)8(2)16-13-11/h3-6H,1-2H3,(H,14,15)

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Potential Energy
Epot(MMFF94)=47.7322 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 217.224 g/mol  logS: -3.18312  SlogP: 2.65664  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0599028  Sterimol/B1: 2.67287  Sterimol/B2: 2.97374  Sterimol/B3: 3.29003
  Sterimol/B4: 5.46502  Sterimol/L: 12.9388 
 
 Surface and Volume Properties
  Accessible surface: 427.488  Positive charged surface: 215.094  Negative charged surface: 212.395  Volume: 205.875
  Hydrophobic surface: 317.795  Hydrophilic surface: 109.693
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules


MMs00001955
ACDBLOCKS-ZINC04234476