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IBS-ZINC02083367

 MMsINC code: MMs01781773
Type: Neutral
Formula: C23H34O5
SMILES:   O1CC(=CC1=O)C1CCC2(O)C3C(CC(O)C12C)C1(C(CC(O)CC1)CC3)C
InChI:   InChI=1/C23H34O5/c1-21-7-5-15(24)10-14(21)3-4-17-18(21)11-19(25)22(2)16(6-8-23(17,22)27)13-9-20(26)28-12-13/h9,14-19,24-25,27H,3-8,10-12H2,1-2H3/t14-,15-,16+,17+,18+,19+,21-,22+,23+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=169.632 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 390.52 g/mol  logS: -3.74688  SlogP: 2.5751  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.183217  Sterimol/B1: 2.42588  Sterimol/B2: 4.28603  Sterimol/B3: 5.7189
  Sterimol/B4: 6.00867  Sterimol/L: 15.0097 
 
 Surface and Volume Properties
  Accessible surface: 560.75  Positive charged surface: 398.348  Negative charged surface: 162.402  Volume: 373.5
  Hydrophobic surface: 351.199  Hydrophilic surface: 209.551
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 9
 
 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.