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NCID-ZINC05501165

 MMsINC code: MMs02468722
Type: Ionized
Formula: C16H29O3S-
SMILES:   S1C(CCCCCCCC(=O)[O-])C1CCCCCCO
InChI:   InChI=1/C16H30O3S/c17-13-9-5-4-7-11-15-14(20-15)10-6-2-1-3-8-12-16(18)19/h14-15,17H,1-13H2,(H,18,19)/p-1/t14-,15+/m1/s1

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Potential Energy
Epot(MMFF94)=17.0156 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 301.471 g/mol  logS: -4.1402  SlogP: 2.8938  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0177885  Sterimol/B1: 3.09625  Sterimol/B2: 3.47464  Sterimol/B3: 4.27751
  Sterimol/B4: 4.83032  Sterimol/L: 22.5606 
 
 Surface and Volume Properties
  Accessible surface: 643.236  Positive charged surface: 455.762  Negative charged surface: 187.474  Volume: 318.875
  Hydrophobic surface: 450.719  Hydrophilic surface: 192.517
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  Acid groups: 2  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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Parent related molecule:


MMs02468721
NCID-ZINC05501165