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FDA-ZINC03830785

 MMsINC code: MMs01726703
Type: Neutral
Formula: C23H32O3
SMILES:   O(C(=O)CCCC)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC3
InChI:   InChI=1/C23H32O3/c1-3-4-5-22(25)26-21-11-10-20-19-8-6-15-14-16(24)7-9-17(15)18(19)12-13-23(20,21)2/h7,9,14,18-21,24H,3-6,8,10-13H2,1-2H3/t18-,19-,20+,21-,23-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=86.83 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 356.506 g/mol  logS: -6.06867  SlogP: 5.35027  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.109964  Sterimol/B1: 3.34342  Sterimol/B2: 3.44642  Sterimol/B3: 4.9426
  Sterimol/B4: 7.35007  Sterimol/L: 18.2517 
 
 Surface and Volume Properties
  Accessible surface: 638.774  Positive charged surface: 452.628  Negative charged surface: 186.146  Volume: 369.5
  Hydrophobic surface: 524.022  Hydrophilic surface: 114.752
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 5
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.