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APOLLO-ZINC02570417

 MMsINC code: MMs00054553
Type: Neutral
Formula: C9H14O3
SMILES:   OC1C2CCC(CC2C(O)=O)C1
InChI:   InChI=1/C9H14O3/c10-8-4-5-1-2-6(8)7(3-5)9(11)12/h5-8,10H,1-4H2,(H,11,12)/t5-,6+,7+,8+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=31.1475 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 170.208 g/mol  logS: -0.71119  SlogP: 0.8681  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.446231  Sterimol/B1: 2.15115  Sterimol/B2: 3.54299  Sterimol/B3: 3.58737
  Sterimol/B4: 5.75443  Sterimol/L: 9.70982 
 
 Surface and Volume Properties
  Accessible surface: 334.492  Positive charged surface: 250.431  Negative charged surface: 84.0608  Volume: 160.875
  Hydrophobic surface: 208.583  Hydrophilic surface: 125.909
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 4
 
 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


MMs00054554
APOLLO-ZINC02570417