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OAKWOOD-ZINC02511596

 MMsINC code: MMs02544085
Type: Neutral
Formula: C24H27NO4
SMILES:   O(CC1c2c(-c3c1cccc3)cccc2)C(=O)NC(CC(O)=O)C1CCCCC1
InChI:   InChI=1/C24H27NO4/c26-23(27)14-22(16-8-2-1-3-9-16)25-24(28)29-15-21-19-12-6-4-10-17(19)18-11-5-7-13-20(18)21/h4-7,10-13,16,21-22H,1-3,8-9,14-15H2,(H,25,28)(H,26,27)/t22-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=60.3996 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 393.483 g/mol  logS: -6.14477  SlogP: 4.9487  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0951211  Sterimol/B1: 3.26686  Sterimol/B2: 3.35653  Sterimol/B3: 4.92808
  Sterimol/B4: 8.4628  Sterimol/L: 16.6394 
 
 Surface and Volume Properties
  Accessible surface: 678.04  Positive charged surface: 431.6  Negative charged surface: 236.58  Volume: 386.25
  Hydrophobic surface: 564.29  Hydrophilic surface: 113.75
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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


MMs02544086
OAKWOOD-ZINC02511596