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PUBCHEM-ZINC01849644

 MMsINC code: MMs02825305
Type: Neutral
Formula: C9H20O3
SMILES:   O(C(CO)C)CCOCCCC
InChI:   InChI=1/C9H20O3/c1-3-4-5-11-6-7-12-9(2)8-10/h9-10H,3-8H2,1-2H3/t9-/m1/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=32.6187 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 176.256 g/mol  logS: -1.04469  SlogP: 1.2005  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0502794  Sterimol/B1: 2.91102  Sterimol/B2: 3.1151  Sterimol/B3: 3.28749
  Sterimol/B4: 5.31829  Sterimol/L: 14.6862 
 
 Surface and Volume Properties
  Accessible surface: 452.151  Positive charged surface: 377.563  Negative charged surface: 74.5886  Volume: 196.25
  Hydrophobic surface: 354.772  Hydrophilic surface: 97.379
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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: no related molecules available.