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PUBCHEM-ZINC05415531

 MMsINC code: MMs03261824
Type: Neutral
Formula: C15H23N3O4S
SMILES:   S1C2N(C(C(O)=O)C1(C)C)C(=O)C2NC(=O)NC1CCCCC1
InChI:   InChI=1/C15H23N3O4S/c1-15(2)10(13(20)21)18-11(19)9(12(18)23-15)17-14(22)16-8-6-4-3-5-7-8/h8-10,12H,3-7H2,1-2H3,(H,20,21)(H2,16,17,22)/t9-,10+,12+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=101.491 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 341.432 g/mol  logS: -2.9626  SlogP: 1.1338  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0576161  Sterimol/B1: 2.55316  Sterimol/B2: 3.41509  Sterimol/B3: 4.8723
  Sterimol/B4: 5.03813  Sterimol/L: 16.7827 
 
 Surface and Volume Properties
  Accessible surface: 560.341  Positive charged surface: 355.392  Negative charged surface: 182.934  Volume: 308.25
  Hydrophobic surface: 319.229  Hydrophilic surface: 241.112
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 4  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


MMs03261825
PUBCHEM-ZINC05415531