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OTAVA-ZINC06166891

 MMsINC code: MMs02608697
Type: Neutral
Formula: C35H38F3NO6
SMILES:   FC(F)(F)C=1Oc2c(ccc(OC(=O)c3ccc(OCC)cc3)c2CN(CCC)CCC)C(=O)C=
1Oc1ccc(cc1)CCC
InChI:   InChI=1/C35H38F3NO6/c1-5-9-23-10-14-26(15-11-23)43-32-30(40)27-18-19-29(44-34(41)24-12-16-25(17-13-24)42-8-4)28(22-39(20-6-2)21-7-3)31(27)45-33(32)35(36,37)38/h10-19H,5-9,20-22H2,1-4H3

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=192.613 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 625.684 g/mol  logS: -10.6077  SlogP: 8.99327  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0569138  Sterimol/B1: 2.47154  Sterimol/B2: 2.51213  Sterimol/B3: 7.12044
  Sterimol/B4: 10.2644  Sterimol/L: 25.299 
 
 Surface and Volume Properties
  Accessible surface: 905.869  Positive charged surface: 562.229  Negative charged surface: 343.64  Volume: 578.75
  Hydrophobic surface: 697.724  Hydrophilic surface: 208.145
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 0  Violations of Lipinski's rule: 2  Oprea's lead like rule: 0
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Ions/Tautomers related molecules


MMs02608698
OTAVA-ZINC06166891