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CHEMBRIDGE-ZINC03002551

 MMsINC code: MMs00750769
Type: Neutral
Formula: C24H30N2O2S
SMILES:   s1c2CC(CCc2c(C(=O)N2CCCCCC2)c1NC(=O)c1ccc(cc1)C)C
InChI:   InChI=1/C24H30N2O2S/c1-16-7-10-18(11-8-16)22(27)25-23-21(19-12-9-17(2)15-20(19)29-23)24(28)26-13-5-3-4-6-14-26/h7-8,10-11,17H,3-6,9,12-15H2,1-2H3,(H,25,27)/t17-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=93.9864 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 410.582 g/mol  logS: -6.39389  SlogP: 5.44976  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0703532  Sterimol/B1: 3.75381  Sterimol/B2: 3.84417  Sterimol/B3: 4.71393
  Sterimol/B4: 7.66065  Sterimol/L: 18.3091 
 
 Surface and Volume Properties
  Accessible surface: 660.947  Positive charged surface: 445.543  Negative charged surface: 215.405  Volume: 405.5
  Hydrophobic surface: 588.811  Hydrophilic surface: 72.136
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  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: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.