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ENAMINE-ZINC05053850

 MMsINC code: MMs01579624
Type: Neutral
Formula: C17H16ClN5O2S
SMILES:   Clc1ccc(cc1)C(NC(=O)CSc1nnnn1-c1ccc(O)cc1)C
InChI:   InChI=1/C17H16ClN5O2S/c1-11(12-2-4-13(18)5-3-12)19-16(25)10-26-17-20-21-22-23(17)14-6-8-15(24)9-7-14/h2-9,11,24H,10H2,1H3,(H,19,25)/t11-/m1/s1

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Potential Energy
Epot(MMFF94)=89.5134 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 389.867 g/mol  logS: -5.31649  SlogP: 3.0863  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0393501  Sterimol/B1: 2.0191  Sterimol/B2: 3.05587  Sterimol/B3: 5.73771
  Sterimol/B4: 6.75592  Sterimol/L: 20.1297 
 
 Surface and Volume Properties
  Accessible surface: 645.377  Positive charged surface: 293.248  Negative charged surface: 318.029  Volume: 341.125
  Hydrophobic surface: 466.944  Hydrophilic surface: 178.433
 
 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: no related molecules available.