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CHEMDIV-ZINC04598384

 MMsINC code: MMs00938957
Type: Neutral
Formula: C17H21N3O3S2
SMILES:   S1C2C(N=C1Nc1ccc(cc1)C(=O)NC1CCCC1)CS(=O)(=O)C2
InChI:   InChI=1/C17H21N3O3S2/c21-16(18-12-3-1-2-4-12)11-5-7-13(8-6-11)19-17-20-14-9-25(22,23)10-15(14)24-17/h5-8,12,14-15H,1-4,9-10H2,(H,18,21)(H,19,20)/t14-,15-/m0/s1

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Potential Energy
Epot(MMFF94)=75.1149 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 379.505 g/mol  logS: -4.24048  SlogP: 2.0393  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0365331  Sterimol/B1: 2.64678  Sterimol/B2: 2.82329  Sterimol/B3: 4.03463
  Sterimol/B4: 7.25308  Sterimol/L: 18.3175 
 
 Surface and Volume Properties
  Accessible surface: 624.088  Positive charged surface: 368.055  Negative charged surface: 256.033  Volume: 333.625
  Hydrophobic surface: 440.601  Hydrophilic surface: 183.487
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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.