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MICROSOURCE-ZINC03978358

 MMsINC code: MMs02189012
Type: Neutral
Formula: C24H40O4
SMILES:   OC1CC2C(C3CCC(C(CCC(O)=O)C)C13C)CCC1CC(O)CCC12C
InChI:   InChI=1/C24H40O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h14-21,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16-,17-,18-,19+,20+,21+,23+,24-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=152.145 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 392.58 g/mol  logS: -5.63695  SlogP: 4.4779  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0834188  Sterimol/B1: 2.46316  Sterimol/B2: 3.40175  Sterimol/B3: 4.20263
  Sterimol/B4: 6.11028  Sterimol/L: 19.0669 
 
 Surface and Volume Properties
  Accessible surface: 613.196  Positive charged surface: 456.505  Negative charged surface: 156.691  Volume: 396.125
  Hydrophobic surface: 401.369  Hydrophilic surface: 211.827
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 10
 
 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


MMs02189013
MICROSOURCE-ZINC03978358