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PUBCHEM-ZINC06023121

 MMsINC code: MMs03498386
Type: Tautomer
Formula: C20H28O4
SMILES:   OC=1C2=C(C(=O)C(=O)C=1C(C)C)C1(C(C(CCC1)(C)C)C(O)C2)C
InChI:   InChI=1/C20H28O4/c1-10(2)13-15(22)11-9-12(21)18-19(3,4)7-6-8-20(18,5)14(11)17(24)16(13)23/h10,12,18,21-22H,6-9H2,1-5H3/t12-,18+,20+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=190.272 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 332.44 g/mol  logS: -5.25733  SlogP: 3.5001  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.123532  Sterimol/B1: 2.40356  Sterimol/B2: 4.11318  Sterimol/B3: 4.63883
  Sterimol/B4: 5.36968  Sterimol/L: 14.5933 
 
 Surface and Volume Properties
  Accessible surface: 524.044  Positive charged surface: 360.443  Negative charged surface: 163.601  Volume: 322.875
  Hydrophobic surface: 333.463  Hydrophilic surface: 190.581
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 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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Parent related molecule:


MMs03498384
PUBCHEM-ZINC06023121