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CHEMBLOCK-ZINC04632327

 MMsINC code: MMs00567402
Type: Neutral
Formula: C18H23N3O3S2
SMILES:   S(CC(=O)NC(C(OC)=O)c1ccccc1)c1[nH]c(CCSC)c(n1)C
InChI:   InChI=1/C18H23N3O3S2/c1-12-14(9-10-25-3)20-18(19-12)26-11-15(22)21-16(17(23)24-2)13-7-5-4-6-8-13/h4-8,16H,9-11H2,1-3H3,(H,19,20)(H,21,22)/t16-/m0/s1

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Potential Energy
Epot(MMFF94)=74.0537 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 393.532 g/mol  logS: -5.4541  SlogP: 2.84169  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0501166  Sterimol/B1: 2.44563  Sterimol/B2: 4.49678  Sterimol/B3: 6.0758
  Sterimol/B4: 6.38172  Sterimol/L: 20.596 
 
 Surface and Volume Properties
  Accessible surface: 712.931  Positive charged surface: 452.515  Negative charged surface: 260.416  Volume: 368
  Hydrophobic surface: 534.035  Hydrophilic surface: 178.896
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 4  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: no related molecules available.