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ANALYTICONDISCOVERY-ZINC04222582

 MMsINC code: MMs00031045
Type: Neutral
Formula: C26H33NO3
SMILES:   O(CC=C)c1cc(c2c(C(O)C(CC2)C(C(=O)N(Cc2ccccc2)C)C)c1C)C
InChI:   InChI=1/C26H33NO3/c1-6-14-30-23-15-17(2)21-12-13-22(25(28)24(21)19(23)4)18(3)26(29)27(5)16-20-10-8-7-9-11-20/h6-11,15,18,22,25,28H,1,12-14,16H2,2-5H3/t18-,22+,25+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=145.624 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 407.554 g/mol  logS: -5.03049  SlogP: 5.12061  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0800319  Sterimol/B1: 1.969  Sterimol/B2: 4.74967  Sterimol/B3: 5.1179
  Sterimol/B4: 7.69401  Sterimol/L: 20.8146 
 
 Surface and Volume Properties
  Accessible surface: 715.137  Positive charged surface: 479.261  Negative charged surface: 235.876  Volume: 424.375
  Hydrophobic surface: 598.895  Hydrophilic surface: 116.242
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  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: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.