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ALFAAESAR-ZINC03830317

 MMsINC code: MMs00024278
Type: Neutral
Formula: C10H16N2O3S
SMILES:   S1CC2NC(=O)NC2C1CCCCC(O)=O
InChI:   InChI=1/C10H16N2O3S/c13-8(14)4-2-1-3-7-9-6(5-16-7)11-10(15)12-9/h6-7,9H,1-5H2,(H,13,14)(H2,11,12,15)/t6-,7+,9-/m1/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=12.3695 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 244.315 g/mol  logS: -1.37696  SlogP: 0.7968  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0554689  Sterimol/B1: 2.33047  Sterimol/B2: 2.85797  Sterimol/B3: 3.25844
  Sterimol/B4: 5.79634  Sterimol/L: 15.2331 
 
 Surface and Volume Properties
  Accessible surface: 454.452  Positive charged surface: 313.524  Negative charged surface: 140.927  Volume: 219
  Hydrophobic surface: 210.164  Hydrophilic surface: 244.288
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 3  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: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules


MMs00024279
ALFAAESAR-ZINC03830317