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NIH-ZINC00251606

 MMsINC code: MMs02520825
Type: Neutral
Formula: C16H27N3OS
SMILES:   s1cccc1C(N1CCN(CC1)C)C(NC(=O)CCC)C
InChI:   InChI=1/C16H27N3OS/c1-4-6-15(20)17-13(2)16(14-7-5-12-21-14)19-10-8-18(3)9-11-19/h5,7,12-13,16H,4,6,8-11H2,1-3H3,(H,17,20)/t13-,16-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=74.9594 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 309.478 g/mol  logS: -2.33386  SlogP: 2.4369  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.212922  Sterimol/B1: 3.67924  Sterimol/B2: 4.14476  Sterimol/B3: 5.19621
  Sterimol/B4: 8.57089  Sterimol/L: 13.9338 
 
 Surface and Volume Properties
  Accessible surface: 570.106  Positive charged surface: 427.735  Negative charged surface: 142.371  Volume: 319
  Hydrophobic surface: 504.066  Hydrophilic surface: 66.04
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules


MMs02520826
NIH-ZINC00251606