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NCID-ZINC04726672

 MMsINC code: MMs02398595
Type: Neutral
Formula: C25H36O4
SMILES:   O1C2(C(OC1(C)C)CC1C3C(CCC12C)C1(C(=CC(=O)CC1)C(C3)C)C)C(=O)C
InChI:   InChI=1/C25H36O4/c1-14-11-17-18(23(5)9-7-16(27)12-19(14)23)8-10-24(6)20(17)13-21-25(24,15(2)26)29-22(3,4)28-21/h12,14,17-18,20-21H,7-11,13H2,1-6H3/t14-,17+,18-,20-,21+,23+,24-,25+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=153.115 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 400.559 g/mol  logS: -6.46327  SlogP: 4.8535  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.159461  Sterimol/B1: 2.23629  Sterimol/B2: 3.30995  Sterimol/B3: 4.87153
  Sterimol/B4: 8.04487  Sterimol/L: 15.2589 
 
 Surface and Volume Properties
  Accessible surface: 601.164  Positive charged surface: 392.117  Negative charged surface: 209.047  Volume: 401.125
  Hydrophobic surface: 434.132  Hydrophilic surface: 167.032
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 8
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 0
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Ions/Tautomers related molecules: no related molecules available.