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NANOSIN-ZINC04718430

 MMsINC code: MMs02209602
Type: Neutral
Formula: C25H33NO2
SMILES:   O(C(=O)c1ccc(cc1)-c1ncc(cc1)CCC)C1CC(CCC1C(C)C)C
InChI:   InChI=1/C25H33NO2/c1-5-6-19-8-14-23(26-16-19)20-9-11-21(12-10-20)25(27)28-24-15-18(4)7-13-22(24)17(2)3/h8-12,14,16-18,22,24H,5-7,13,15H2,1-4H3/t18-,22-,24+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=102.028 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 379.544 g/mol  logS: -7.31313  SlogP: 6.31867  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0400767  Sterimol/B1: 3.24723  Sterimol/B2: 4.51293  Sterimol/B3: 4.76684
  Sterimol/B4: 5.68995  Sterimol/L: 21.4223 
 
 Surface and Volume Properties
  Accessible surface: 701.99  Positive charged surface: 472.956  Negative charged surface: 223.626  Volume: 406.5
  Hydrophobic surface: 590.005  Hydrophilic surface: 111.985
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  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.