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NANOSIN-ZINC04256692

 MMsINC code: MMs02204889
Type: Neutral
Formula: C35H58O2
SMILES:   O(C(=O)CC1CCCCC1)C1CC2=CCC3C4CCC(C(CCCC(C)C)C)C4(CCC3C2(CC1)
C)C
InChI:   InChI=1/C35H58O2/c1-24(2)10-9-11-25(3)30-16-17-31-29-15-14-27-23-28(37-33(36)22-26-12-7-6-8-13-26)18-20-34(27,4)32(29)19-21-35(30,31)5/h14,24-26,28-32H,6-13,15-23H2,1-5H3/t25-,28+,29-,30-,31+,32-,34+,35-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=174.79 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 510.847 g/mol  logS: -13.6308  SlogP: 9.91  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0418642  Sterimol/B1: 2.33458  Sterimol/B2: 2.45578  Sterimol/B3: 5.99576
  Sterimol/B4: 7.03918  Sterimol/L: 26.3855 
 
 Surface and Volume Properties
  Accessible surface: 863.199  Positive charged surface: 668.605  Negative charged surface: 194.594  Volume: 561.875
  Hydrophobic surface: 749.318  Hydrophilic surface: 113.881
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 1  Acid groups: 0  Basic groups: 0
  Chiral centers: 8
 
 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: no related molecules available.