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APOLLO-ZINC01459064

 MMsINC code: MMs00049253
Type: Neutral
Formula: C10H12O3
SMILES:   O(C(C(O)=O)C)c1ccc(cc1)C
InChI:   InChI=1/C10H12O3/c1-7-3-5-9(6-4-7)13-8(2)10(11)12/h3-6,8H,1-2H3,(H,11,12)/t8-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=44.1551 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 180.203 g/mol  logS: -2.23223  SlogP: 1.84692  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0638755  Sterimol/B1: 2.51072  Sterimol/B2: 3.08468  Sterimol/B3: 3.59973
  Sterimol/B4: 4.50143  Sterimol/L: 12.9215 
 
 Surface and Volume Properties
  Accessible surface: 390.496  Positive charged surface: 230.007  Negative charged surface: 160.489  Volume: 178.125
  Hydrophobic surface: 269.711  Hydrophilic surface: 120.785
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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


MMs00049254
APOLLO-ZINC01459064