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PUBCHEM-ZINC06358168

 MMsINC code: MMs03684542
Type: Neutral
Formula: C21H33N3OS
SMILES:   s1cc(nc1C(N)CC(C)C)C(=O)NC(C)C12CC3CC(C1)CC(C2)C3
InChI:   InChI=1/C21H33N3OS/c1-12(2)4-17(22)20-24-18(11-26-20)19(25)23-13(3)21-8-14-5-15(9-21)7-16(6-14)10-21/h11-17H,4-10,22H2,1-3H3,(H,23,25)/t13-,14-,15+,16-,17-,21-/m1/s1

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Potential Energy
Epot(MMFF94)=73.9231 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 375.581 g/mol  logS: -5.65465  SlogP: 4.6192  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0855626  Sterimol/B1: 2.68168  Sterimol/B2: 2.81704  Sterimol/B3: 4.61446
  Sterimol/B4: 8.2592  Sterimol/L: 16.2207 
 
 Surface and Volume Properties
  Accessible surface: 655.562  Positive charged surface: 460.059  Negative charged surface: 195.503  Volume: 377.375
  Hydrophobic surface: 512.244  Hydrophilic surface: 143.318
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  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.