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ENAMINE-ZINC04863298

 MMsINC code: MMs01558042
Type: Neutral
Formula: C18H29N3O4S
SMILES:   S(=O)(=O)(N(CC)CC)c1cc(NC(=O)CN2CC(CCC2)C)c(O)cc1
InChI:   InChI=1/C18H29N3O4S/c1-4-21(5-2)26(24,25)15-8-9-17(22)16(11-15)19-18(23)13-20-10-6-7-14(3)12-20/h8-9,11,14,22H,4-7,10,12-13H2,1-3H3,(H,19,23)/t14-/m1/s1

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Potential Energy
Epot(MMFF94)=71.6706 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 383.513 g/mol  logS: -2.64681  SlogP: 2.0931  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0570678  Sterimol/B1: 2.13155  Sterimol/B2: 3.16823  Sterimol/B3: 6.10488
  Sterimol/B4: 7.67196  Sterimol/L: 18.4759 
 
 Surface and Volume Properties
  Accessible surface: 651.885  Positive charged surface: 463.968  Negative charged surface: 187.917  Volume: 364.375
  Hydrophobic surface: 456.754  Hydrophilic surface: 195.131
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 5  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: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules


MMs01558043
ENAMINE-ZINC04863298