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PUBCHEM-ZINC05823246

 MMsINC code: MMs03401498
Type: Neutral
Formula: C10H10O3
SMILES:   o1cccc1\C=C/C(=C\C(O)=O)/C
InChI:   InChI=1/C10H10O3/c1-8(7-10(11)12)4-5-9-3-2-6-13-9/h2-7H,1H3,(H,11,12)/b5-4-,8-7+

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Potential Energy
Epot(MMFF94)=41.9046 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 178.187 g/mol  logS: -2.44789  SlogP: 2.3237  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.169232  Sterimol/B1: 2.04349  Sterimol/B2: 4.17326  Sterimol/B3: 4.59193
  Sterimol/B4: 4.63587  Sterimol/L: 10.8075 
 
 Surface and Volume Properties
  Accessible surface: 372.814  Positive charged surface: 209.05  Negative charged surface: 163.764  Volume: 173.125
  Hydrophobic surface: 285.209  Hydrophilic surface: 87.605
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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


MMs03401499
PUBCHEM-ZINC05823246