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MDPI-ZINC04264771

 MMsINC code: MMs02185043
Type: Neutral
Formula: C21H28O4
SMILES:   O(C(=O)C)C1CC2=CC(=O)C3C4CCC(=O)C4(CCC3C2(CC1)C)C
InChI:   InChI=1/C21H28O4/c1-12(22)25-14-6-8-20(2)13(10-14)11-17(23)19-15-4-5-18(24)21(15,3)9-7-16(19)20/h11,14-16,19H,4-10H2,1-3H3/t14-,15+,16+,19-,20+,21+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=116.529 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 344.451 g/mol  logS: -3.31822  SlogP: 3.629  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.112183  Sterimol/B1: 3.00552  Sterimol/B2: 3.51046  Sterimol/B3: 4.36855
  Sterimol/B4: 5.44738  Sterimol/L: 16.8437 
 
 Surface and Volume Properties
  Accessible surface: 550.842  Positive charged surface: 363.393  Negative charged surface: 187.449  Volume: 334.75
  Hydrophobic surface: 424.37  Hydrophilic surface: 126.472
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 6
 
 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.