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MDPI-ZINC03846833

 MMsINC code: MMs02180310
Type: Neutral
Formula: C24H38O3
SMILES:   O1CCCCC1OC1CCC2C3C(CCC12C)C1(C(CC(=O)CC1)CC3)C
InChI:   InChI=1/C24H38O3/c1-23-12-10-17(25)15-16(23)6-7-18-19-8-9-21(24(19,2)13-11-20(18)23)27-22-5-3-4-14-26-22/h16,18-22H,3-15H2,1-2H3/t16-,18+,19-,20+,21+,22-,23-,24-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=133.463 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 374.565 g/mol  logS: -5.66931  SlogP: 5.51  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.10467  Sterimol/B1: 2.64214  Sterimol/B2: 4.64311  Sterimol/B3: 5.17316
  Sterimol/B4: 5.56341  Sterimol/L: 16.9127 
 
 Surface and Volume Properties
  Accessible surface: 613.734  Positive charged surface: 470.831  Negative charged surface: 142.903  Volume: 389.375
  Hydrophobic surface: 538.812  Hydrophilic surface: 74.922
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 3  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: 1  Oprea's lead like rule: 0
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Ions/Tautomers related molecules: no related molecules available.